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

Systemtic Name: 2-(2-phenyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: 2-(2-phenyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: 2-(2-phenyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: 2-(2-phenyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: 2-(2-phenyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C17H18N2OS/c18-17(20)12-19-11-10-15(13-6-2-1-3-7-13)21-16-9-5-4-8-14(16)19/h1-9,15H,10-12H2,(H2,18,20)