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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCCSC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCCSC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2OS/c1-3-16-9-6-8-15(2)20(16)21-19(23)14-22-12-7-13-24-18-11-5-4-10-17(18)22/h4-6,8-11H,3,7,12-14H2,1-2H3,(H,21,23)