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

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenylacetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-4-keto-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenyl-acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N(C3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=O)N(C3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-29-19-13-11-17(12-14-19)22-15-24(28)26(20-9-5-6-10-21(20)30-22)16-23(27)25-18-7-3-2-4-8-18/h2-14,22H,15-16H2,1H3,(H,25,27)/t22-/m1/s1