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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-2-26-17-9-7-16(8-10-17)15-22-20(24)11-12-21(25)23-13-14-27-19-6-4-3-5-18(19)23/h3-10H,2,11-15H2,1H3,(H,22,24)