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

Systemtic Name: N-(3-chlorophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2OS/c18-13-5-3-6-14(11-13)19-17(21)12-20-9-4-10-22-16-8-2-1-7-15(16)20/h1-3,5-8,11H,4,9-10,12H2,(H,19,21)