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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(4-methylthiazol-2-yl)-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H12N4O2S2/c1-10-8-24-16(19-10)20-14(22)12-7-18-17-21(15(12)23)13(9-25-17)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,20,22)