2-[2-(4-chlorophenyl)ethylamino]-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CNCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CNCCC3=CC=C(C=C3)Cl

InChI

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