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

Systemtic Name: ethyl 2-[[5-[(2-methoxy-5-methyl-phenyl)carbamoyl]-4-methyl-pyrimidin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[5-[(2-methoxy-5-methyl-phenyl)carbamoyl]-4-methyl-pyrimidin-2-yl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[5-[(2-methoxy-5-methylanilino)-oxomethyl]-4-methyl-2-pyrimidinyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(2-methoxy-5-methylphenyl)carbamoyl]-4-methylpyrimidin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[5-[(2-methoxy-5-methyl-phenyl)carbamoyl]-4-methyl-pyrimidin-2-yl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2=NC=C(C(=N2)C)C(=O)NC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2=NC=C(C(=N2)C)C(=O)NC3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C21H23N5O4S/c1-6-30-19(28)17-13(4)24-21(31-17)26-20-22-10-14(12(3)23-20)18(27)25-15-9-11(2)7-8-16(15)29-5/h7-10H,6H2,1-5H3,(H,25,27)(H,22,23,24,26)