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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3

InChI

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