N-(3-acetamido-4-methoxy-phenyl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)benzothiophene-3-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-benzothiophene-3-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)benzothiophene-3-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CSC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CSC3=CC=CC=C32)OC

InChI

InChI=1S/C18H16N2O3S/c1-11(21)19-15-9-12(7-8-16(15)23-2)20-18(22)14-10-24-17-6-4-3-5-13(14)17/h3-10H,1-2H3,(H,19,21)(H,20,22)