2-(4-aminophenyl)-N-(1-benzothiophen-5-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(1-benzothiophen-5-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(benzothiophen-5-yl)acetamide CAS Name: 2-(4-aminophenyl)-N-(1-benzothiophen-5-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(1-benzothiophen-5-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(benzothiophen-5-yl)acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)SC=C3)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)SC=C3)N

InChI

InChI=1S/C16H14N2OS/c17-13-3-1-11(2-4-13)9-16(19)18-14-5-6-15-12(10-14)7-8-20-15/h1-8,10H,9,17H2,(H,18,19)