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

Systemtic Name: 2-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenylacetamide IUPAC Name: 2-[(2R)-2-(3,4-dimethoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-2-(3,4-dimethoxyphenyl)-4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-phenyl-acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4S/c1-30-20-13-12-17(14-21(20)31-2)23-15-25(29)27(19-10-6-7-11-22(19)32-23)16-24(28)26-18-8-4-3-5-9-18/h3-14,23H,15-16H2,1-2H3,(H,26,28)/t23-/m1/s1