3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: 3-methyl-N-(p-tolyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: 3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: 3-methyl-N-(p-tolyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)C

InChI

InChI=1S/C15H17N3OS/c1-10-4-6-12(7-5-10)17-14(19)13-11(2)18-9-3-8-16-15(18)20-13/h4-7H,3,8-9H2,1-2H3,(H,17,19)