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

Systemtic Name: N-(4-ethylphenyl)-2-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2CSC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2CSC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H20N2O2S/c1-2-13-7-9-15(10-8-13)20-18(22)11-14-12-24-17-6-4-3-5-16(17)21-19(14)23/h3-10,14H,2,11-12H2,1H3,(H,20,22)(H,21,23)