2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C21H27N3OS/c1-22(2)18-11-9-17(10-12-18)15-23(3)21(25)16-24-13-6-14-26-20-8-5-4-7-19(20)24/h4-5,7-12H,6,13-16H2,1-3H3