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

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-N-p-phenetyl-butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-2-25-16-9-7-15(8-10-16)21-19(23)11-12-20(24)22-13-14-26-18-6-4-3-5-17(18)22/h3-10H,2,11-14H2,1H3,(H,21,23)