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

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-p-phenetyl-butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2CC(SC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N2CC(SC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O3S/c1-3-26-17-10-8-16(9-11-17)22-20(24)12-13-21(25)23-14-15(2)27-19-7-5-4-6-18(19)23/h4-11,15H,3,12-14H2,1-2H3,(H,22,24)