ethyl 3-(4-bromophenyl)-4-methyl-6-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 3-(4-bromophenyl)-4-methyl-6-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-(4-bromophenyl)-4-methyl-6-(2-methylthiazol-4-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-(4-bromophenyl)-4-methyl-6-(2-methyl-4-thiazolyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-bromophenyl)-4-methyl-6-(2-methyl-1,3-thiazol-4-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-(4-bromophenyl)-2-keto-4-methyl-6-(2-methylthiazol-4-yl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CSC(=N2)C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CSC(=N2)C)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H18BrN3O3S/c1-4-25-17(23)15-10(2)22(13-7-5-12(19)6-8-13)18(24)21-16(15)14-9-26-11(3)20-14/h5-9,16H,4H2,1-3H3,(H,21,24)