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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2S/c1-14-8-9-17(23-2)15(12-14)20-19(22)13-21-10-5-11-24-18-7-4-3-6-16(18)21/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,20,22)