N-(2-methyl-1-phenyl-propyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2-methyl-1-phenylpropyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-methyl-1-phenyl-propyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-11(2)14(12-6-4-3-5-7-12)19-15(21)13-10-18-17-20(16(13)22)8-9-23-17/h3-7,10-11,14H,8-9H2,1-2H3,(H,19,21)