N-(4-ethanoylphenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)C)C=C1

InChI

InChI=1S/C18H17NO2S/c1-11-3-4-14-10-17(22-16(14)9-11)18(21)19-15-7-5-13(6-8-15)12(2)20/h3-9,17H,10H2,1-2H3,(H,19,21)