N-(1-benzothiophen-5-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1-benzothiophen-5-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(benzothiophen-5-yl)-2,2-diphenyl-acetamide CAS Name: N-(1-benzothiophen-5-yl)-2,2-diphenylacetamide IUPAC Name: N-(1-benzothiophen-5-yl)-2,2-diphenylacetamide Traditional Name: N-(benzothiophen-5-yl)-2,2-diphenyl-acetamide Formula: C22H17NOS MolecularWeight: 343.44148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C22H17NOS/c24-22(23-19-11-12-20-18(15-19)13-14-25-20)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,21H,(H,23,24)