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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-3-phenyl-N-(p-tolylmethyl)thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(4-methylbenzyl)-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-14-7-9-15(10-8-14)11-22-19(25)17-12-23-21-24(20(17)26)18(13-27-21)16-5-3-2-4-6-16/h2-10,12-13H,11H2,1H3,(H,22,25)