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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2OS/c1-16(2)18-9-7-10-19(17(3)4)23(18)24-22(26)15-25-13-8-14-27-21-12-6-5-11-20(21)25/h5-7,9-12,16-17H,8,13-15H2,1-4H3,(H,24,26)