[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-[(2-methylthiazol-4-yl)methylsulfanyl]benzoate CAS Name: 2-[(2-methyl-4-thiazolyl)methylthio]benzoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoate Traditional Name: 2-[(2-methylthiazol-4-yl)methylthio]benzoic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C22H22N2O4S2 MolecularWeight: 442.55108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)OC(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)OC(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4S2/c1-14(21(25)24-16-8-10-18(27-3)11-9-16)28-22(26)19-6-4-5-7-20(19)30-13-17-12-29-15(2)23-17/h4-12,14H,13H2,1-3H3,(H,24,25)