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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-(4-ethoxybenzyl)-4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)butyramide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-3-27-18-10-8-17(9-11-18)14-23-21(25)12-13-22(26)24-15-16(2)28-20-7-5-4-6-19(20)24/h4-11,16H,3,12-15H2,1-2H3,(H,23,25)