N-(3-ethanoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide

Systemtic Name: N-(3-ethanoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Openeye Name: N-(3-acetyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide CAS Name: N-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide IUPAC Name: N-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Traditional Name: N-(3-acetyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c1-11(19)15-13-9-5-6-10-14(13)21-17(15)18-16(20)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H,18,20)