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

Systemtic Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxo-acetamide CAS Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoacetamide Traditional Name: N-benzyl-2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-keto-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2CN1C(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2CN1C(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c21-17(19-12-14-6-2-1-3-7-14)18(22)20-10-11-23-16-9-5-4-8-15(16)13-20/h1-9H,10-13H2,(H,19,21)