N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-12(21)20-15-8-6-13(7-9-15)11-19-18(22)17-10-14-4-2-3-5-16(14)23-17/h2-9,17H,10-11H2,1H3,(H,19,22)(H,20,21)