[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OCC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OCC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C18H17N3O4S/c1-11-15(26-16(19-11)12-7-5-4-6-8-12)17(23)25-10-13-9-14(22)21(3)18(24)20(13)2/h4-9H,10H2,1-3H3