N-[[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)benzyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C20H22N2O2S/c1-14-11-12-22(18-5-3-4-6-19(18)25-14)20(24)17-9-7-16(8-10-17)13-21-15(2)23/h3-10,14H,11-13H2,1-2H3,(H,21,23)