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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-phenylpropyl)acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2OS/c23-20(21-13-6-10-17-8-2-1-3-9-17)16-22-14-7-15-24-19-12-5-4-11-18(19)22/h1-5,8-9,11-12H,6-7,10,13-16H2,(H,21,23)