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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 4-(4-methyl-2-oxo-thiazol-3-yl)butanoate CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)butanoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoate Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)butyric acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CCCN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CCCN3C(=CSC3=O)C

InChI

InChI=1S/C19H21N3O3S2/c1-13-5-7-15(8-6-13)20-18-21-16(12-26-18)10-25-17(23)4-3-9-22-14(2)11-27-19(22)24/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,21)