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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(phenylcarbamoyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c22-17(20-18(23)19-14-7-2-1-3-8-14)13-21-11-6-12-24-16-10-5-4-9-15(16)21/h1-5,7-10H,6,11-13H2,(H2,19,20,22,23)