N-(3-acetamidophenyl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(3-acetamidophenyl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(3-acetamidophenyl)-2-methoxy-4-(methylthio)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)SC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)SC)OC

InChI

InChI=1S/C17H18N2O3S/c1-11(20)18-12-5-4-6-13(9-12)19-17(21)15-8-7-14(23-3)10-16(15)22-2/h4-10H,1-3H3,(H,18,20)(H,19,21)