4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethylphenyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethylphenyl)-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethylphenyl)-4-keto-butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-2-15-7-9-16(10-8-15)21-19(23)11-12-20(24)22-13-14-25-18-6-4-3-5-17(18)22/h3-10H,2,11-14H2,1H3,(H,21,23)