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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(1-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-benzylpropyl)-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-(1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzylpropyl)-2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-2-17(14-16-8-4-3-5-9-16)22-20(24)15-23-18-10-6-7-11-19(18)26-13-12-21(23)25/h3-11,17H,2,12-15H2,1H3,(H,22,24)