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

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

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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)OC

Isomeric SMILES

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

InChI

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