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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2OS/c20-16-6-3-5-15(13-16)9-10-21-19(23)14-22-11-4-12-24-18-8-2-1-7-17(18)22/h1-3,5-8,13H,4,9-12,14H2,(H,21,23)