2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2,5-dimethylphenyl)acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C19H22N2OS/c1-14-8-9-15(2)16(12-14)20-19(22)13-21-10-5-11-23-18-7-4-3-6-17(18)21/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,20,22)