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

Systemtic Name: N-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)methyl]-3-methyl-5-oxidanylidene-2H-1,4-benzothiazepine-3-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)methyl]-3-methyl-5-oxo-2H-1,4-benzothiazepine-3-carboxamide CAS Name: N-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)methyl]-3-methyl-5-oxo-2H-1,4-benzothiazepine-3-carboxamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)methyl]-3-methyl-5-oxo-2H-1,4-benzothiazepine-3-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-5-keto-3-methyl-4-p-anisyl-2H-1,4-benzothiazepine-3-carboxamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1(CSC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H29N3O3S/c1-27(26(32)28-20-11-13-21(14-12-20)29(2)3)18-34-24-8-6-5-7-23(24)25(31)30(27)17-19-9-15-22(33-4)16-10-19/h5-16H,17-18H2,1-4H3,(H,28,32)