N-(1-phenylethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-phenylethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(1-phenylethyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(1-phenylethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-phenylethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-phenylethyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CC3=CC=CC=C3S2

InChI

InChI=1S/C17H17NOS/c1-12(13-7-3-2-4-8-13)18-17(19)16-11-14-9-5-6-10-15(14)20-16/h2-10,12,16H,11H2,1H3,(H,18,19)