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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2S1)C3=CC=CC=C3

InChI

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