2-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(o-tolyl)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O3S/c1-17-7-3-4-8-20(17)26-24(28)16-27-21-9-5-6-10-22(21)31-23(15-25(27)29)18-11-13-19(30-2)14-12-18/h3-14,23H,15-16H2,1-2H3,(H,26,28)