Structure Information
Compound Identification
SMILES
OC(CNCCC1=CC=C(OCCCCC2=CC=CC=C2)C=C1)C1=C2SC(=O)NC2=C(O)C=C1
InChIKey
InChIKey=ONNGKMAEIWXVBI-UHFFFAOYSA-N
Formula
C27H30N2O4S
Mass
478.61
Compound Identification
SMILES
OC(CNCCC1=CC=C(OCCCCC2=CC=CC=C2)C=C1)C1=C2SC(=O)NC2=C(O)C=C1
InChIKey
InChIKey=ONNGKMAEIWXVBI-UHFFFAOYSA-N
Formula
C27H30N2O4S
Mass
478.61