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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-phenylphenyl)acetamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H22N2OS/c26-23(17-25-15-8-16-27-22-14-7-6-13-21(22)25)24-20-12-5-4-11-19(20)18-9-2-1-3-10-18/h1-7,9-14H,8,15-17H2,(H,24,26)