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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

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