N-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-(p-tolyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-methylphenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(4-methylphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(p-tolyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)CCS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C14H13N3O2S/c1-9-2-4-10(5-3-9)16-12(18)11-8-15-14-17(13(11)19)6-7-20-14/h2-5,8H,6-7H2,1H3,(H,16,18)