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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-indan-5-yl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-indan-5-yl-acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCCSC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCCSC4=CC=CC=C43

InChI

InChI=1S/C20H22N2OS/c23-20(21-17-10-9-15-5-3-6-16(15)13-17)14-22-11-4-12-24-19-8-2-1-7-18(19)22/h1-2,7-10,13H,3-6,11-12,14H2,(H,21,23)