2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2OS/c1-15(2)17-9-6-8-16(3)21(17)22-20(24)14-23-12-7-13-25-19-11-5-4-10-18(19)23/h4-6,8-11,15H,7,12-14H2,1-3H3,(H,22,24)