Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=C\C(=C2\NC3=C(S2)C=C(C=C3)C(=O)N(C)CCN(C)C)C(=O)C=C1
InChIKey
InChIKey=HPFKWYUILASCFW-NJNXFGOHSA-N
Formula
C26H27N3O3S
Mass
461.58
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=C\C(=C2\NC3=C(S2)C=C(C=C3)C(=O)N(C)CCN(C)C)C(=O)C=C1
InChIKey
InChIKey=HPFKWYUILASCFW-NJNXFGOHSA-N
Formula
C26H27N3O3S
Mass
461.58