N-[(2,4-dichlorophenyl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methylthiazol-4-yl)-6-oxo-1H-pyrimidine-5-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methyl-4-thiazolyl)-6-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)-6-oxo-1H-pyrimidine-5-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-6-keto-2-(2-methylthiazol-4-yl)-1H-pyrimidine-5-carboxamide Formula: C16H12Cl2N4O2S MolecularWeight: 395.26308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC=C(C(=O)N2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=NC=C(C(=O)N2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O2S/c1-8-21-13(7-25-8)14-19-6-11(16(24)22-14)15(23)20-5-9-2-3-10(17)4-12(9)18/h2-4,6-7H,5H2,1H3,(H,20,23)(H,19,22,24)