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

Systemtic Name: 2-(3-methyl-1-benzothiophen-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-methylbenzothiophen-2-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-1-benzothiophen-2-yl)-N-phenylacetamide IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)-N-phenylacetamide Traditional Name: 2-(3-methylbenzothiophen-2-yl)-N-phenyl-acetamide Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15NOS/c1-12-14-9-5-6-10-15(14)20-16(12)11-17(19)18-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,19)