Molecular Formula: C24H22N2O4S
InChIKey: InChIKey=AHSBXKMJQWJRAZ-LNNLXFCOCO
SMILES: CC1=C(SC=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
2-(1H-benzoimidazol-2-yl)-3-(3-methylthiophen-2-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 3560579
PubChem ID 4818030