5-[1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-4-oxidanylidene-3H-1,5-benzothiazepine-2-carboxamide

Systemtic Name: 5-[1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-4-oxidanylidene-3H-1,5-benzothiazepine-2-carboxamide Openeye Name: 5-[1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-4-oxo-3H-1,5-benzothiazepine-2-carboxamide CAS Name: 5-[1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methyl-4-oxo-3H-1,5-benzothiazepine-2-carboxamide IUPAC Name: 5-[1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methyl-4-oxo-3H-1,5-benzothiazepine-2-carboxamide Traditional Name: 4-keto-5-[1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-3H-1,5-benzothiazepine-2-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)CC(SC3=CC=CC=C32)(C)C(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)CC(SC3=CC=CC=C32)(C)C(=O)N

InChI

InChI=1S/C23H27N3O4S/c1-14(2)20(21(28)25-15-9-11-16(30-4)12-10-15)26-17-7-5-6-8-18(17)31-23(3,22(24)29)13-19(26)27/h5-12,14,20H,13H2,1-4H3,(H2,24,29)(H,25,28)