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

Systemtic Name: 5-oxidanylidene-N-(4-propan-2-ylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-isopropylphenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-(4-propan-2-ylphenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-oxo-N-(4-propan-2-ylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-p-cumenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-10(2)11-3-5-12(6-4-11)18-14(20)13-9-17-16-19(15(13)21)7-8-22-16/h3-6,9-10H,7-8H2,1-2H3,(H,18,20)