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

Systemtic Name: N-cyclohexyl-N-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-cyclohexyl-5-oxo-N-(p-tolyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-cyclohexyl-N-(4-methylphenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-cyclohexyl-N-(4-methylphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-cyclohexyl-5-keto-N-(p-tolyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCCCC2)C(=O)C3=CN=C4N(C3=O)CCS4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCCCC2)C(=O)C3=CN=C4N(C3=O)CCS4

InChI

InChI=1S/C20H23N3O2S/c1-14-7-9-16(10-8-14)23(15-5-3-2-4-6-15)19(25)17-13-21-20-22(18(17)24)11-12-26-20/h7-10,13,15H,2-6,11-12H2,1H3