N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-methylphenyl)methyl]-5-oxidanylidene-2H-1,4-benzothiazepine-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-methylphenyl)methyl]-5-oxidanylidene-2H-1,4-benzothiazepine-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-methyl-5-oxo-4-(p-tolylmethyl)-2H-1,4-benzothiazepine-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-methylphenyl)methyl]-5-oxo-2H-1,4-benzothiazepine-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-methylphenyl)methyl]-5-oxo-2H-1,4-benzothiazepine-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-keto-3-methyl-4-(4-methylbenzyl)-2H-1,4-benzothiazepine-3-carboxamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3SCC2(C)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3SCC2(C)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O4S/c1-18-9-11-19(12-10-18)16-29-25(30)21-7-5-6-8-24(21)34-17-27(29,2)26(31)28-22-14-13-20(32-3)15-23(22)33-4/h5-15H,16-17H2,1-4H3,(H,28,31)