7-methyl-N3-(4-methylphenyl)-5-oxidanylidene-N2-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide

Systemtic Name: 7-methyl-N3-(4-methylphenyl)-5-oxidanylidene-N2-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Openeye Name: 7-methyl-5-oxo-N2-phenyl-N3-(p-tolyl)thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide CAS Name: 7-methyl-N3-(4-methylphenyl)-5-oxo-N2-phenylthiazolo[3,2-a]pyrimidine-2,3-dicarboxamide IUPAC Name: 7-methyl-3-N-(4-methylphenyl)-5-oxo-2-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Traditional Name: 5-keto-7-methyl-N-phenyl-N'-(p-tolyl)thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=NC(=CC(=O)N23)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=NC(=CC(=O)N23)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-13-8-10-16(11-9-13)24-20(28)18-19(21(29)25-15-6-4-3-5-7-15)30-22-23-14(2)12-17(27)26(18)22/h3-12H,1-2H3,(H,24,28)(H,25,29)