7-methyl-5-oxidanylidene-N2,N3-diphenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide

Systemtic Name: 7-methyl-5-oxidanylidene-N2,N3-diphenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Openeye Name: 7-methyl-5-oxo-N2,N3-diphenyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide CAS Name: 7-methyl-5-oxo-N2,N3-diphenylthiazolo[3,2-a]pyrimidine-2,3-dicarboxamide IUPAC Name: 7-methyl-5-oxo-2-N,3-N-diphenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Traditional Name: 5-keto-7-methyl-N,N'-diphenyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N2C(=C(SC2=N1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H16N4O3S/c1-13-12-16(26)25-17(19(27)23-14-8-4-2-5-9-14)18(29-21(25)22-13)20(28)24-15-10-6-3-7-11-15/h2-12H,1H3,(H,23,27)(H,24,28)