Structure Information
Compound Identification
SMILES
CCCCCCOC1=CC=C(C=C1)N=C(C)C1=CC=C(OC(=O)\C=C\C2=CC=CS2)C=C1
InChIKey
InChIKey=NAWPQUUBXQZFBI-OAERFLPOSA-N
Formula
C27H29NO3S
Mass
447.59
Compound Identification
SMILES
CCCCCCOC1=CC=C(C=C1)N=C(C)C1=CC=C(OC(=O)\C=C\C2=CC=CS2)C=C1
InChIKey
InChIKey=NAWPQUUBXQZFBI-OAERFLPOSA-N
Formula
C27H29NO3S
Mass
447.59