Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(NC=C2C(=O)NC(=O)N(C2=O)C2=CC=C(C)C=C2)SC2=C1CCCC2
InChIKey
InChIKey=KXMZOPOWKAKKSV-UHFFFAOYSA-N
Formula
C23H23N3O5S
Mass
453.51
Compound Identification
SMILES
CCOC(=O)C1=C(NC=C2C(=O)NC(=O)N(C2=O)C2=CC=C(C)C=C2)SC2=C1CCCC2
InChIKey
InChIKey=KXMZOPOWKAKKSV-UHFFFAOYSA-N
Formula
C23H23N3O5S
Mass
453.51