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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-o-cumenyl-acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C20H24N2OS/c1-15(2)16-8-3-4-9-17(16)21-20(23)14-22-12-7-13-24-19-11-6-5-10-18(19)22/h3-6,8-11,15H,7,12-14H2,1-2H3,(H,21,23)