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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-phenethyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-phenethylacetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-phenethylacetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-phenethyl-acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS/c22-19(20-12-11-16-7-2-1-3-8-16)15-21-13-6-14-23-18-10-5-4-9-17(18)21/h1-5,7-10H,6,11-15H2,(H,20,22)