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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2OS/c19-15-8-6-14(7-9-15)12-20-18(22)13-21-10-3-11-23-17-5-2-1-4-16(17)21/h1-2,4-9H,3,10-13H2,(H,20,22)