[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 4-methyl-2-oxidanyl-benzoate

Systemtic Name: [2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 4-methyl-2-oxidanyl-benzoate Openeye Name: [2-[2-(2-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 2-hydroxy-4-methyl-benzoate CAS Name: 2-hydroxy-4-methylbenzoic acid [2-[2-(2-methylanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(2-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 2-hydroxy-4-methylbenzoate Traditional Name: 2-hydroxy-4-methyl-benzoic acid [2-[2-keto-2-(o-toluidino)ethyl]thiazol-4-yl]methyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)OCC2=CSC(=N2)CC(=O)NC3=CC=CC=C3C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)OCC2=CSC(=N2)CC(=O)NC3=CC=CC=C3C)O

InChI

InChI=1S/C21H20N2O4S/c1-13-7-8-16(18(24)9-13)21(26)27-11-15-12-28-20(22-15)10-19(25)23-17-6-4-3-5-14(17)2/h3-9,12,24H,10-11H2,1-2H3,(H,23,25)