[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxylate Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 4-methyl-2-pyrimidin-2-yl-thiazole-5-carboxylate CAS Name: 4-methyl-2-(2-pyrimidinyl)-5-thiazolecarboxylic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] 4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-pyrimidyl)thiazole-5-carboxylic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2=C(N=C(S2)C3=NC=CC=N3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2=C(N=C(S2)C3=NC=CC=N3)C

InChI

InChI=1S/C18H15ClN4O3S/c1-10-12(19)5-3-6-13(10)23-14(24)9-26-18(25)15-11(2)22-17(27-15)16-20-7-4-8-21-16/h3-8H,9H2,1-2H3,(H,23,24)