ethyl 2-[[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-4-26-16(24)15-10(2)19-18(27-15)22-17-20-13(9-14(23)21-17)11-5-7-12(25-3)8-6-11/h5-9H,4H2,1-3H3,(H2,19,20,21,22,23)