N-(2-phenyl-1-benzothiophen-3-yl)ethanamide

Systemtic Name: N-(2-phenyl-1-benzothiophen-3-yl)ethanamide Openeye Name: N-(2-phenylbenzothiophen-3-yl)acetamide CAS Name: N-(2-phenyl-1-benzothiophen-3-yl)acetamide IUPAC Name: N-(2-phenyl-1-benzothiophen-3-yl)acetamide Traditional Name: N-(2-phenylbenzothiophen-3-yl)acetamide Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(SC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H13NOS/c1-11(18)17-15-13-9-5-6-10-14(13)19-16(15)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,18)