5-oxidanylidene-3-phenyl-N-pyridin-4-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-3-phenyl-N-pyridin-4-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-3-phenyl-N-(4-pyridyl)thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-3-phenyl-N-pyridin-4-yl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 5-oxo-3-phenyl-N-pyridin-4-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-3-phenyl-N-(4-pyridyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=C(C(=O)N23)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=C(C(=O)N23)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C18H12N4O2S/c23-16(21-13-6-8-19-9-7-13)14-10-20-18-22(17(14)24)15(11-25-18)12-4-2-1-3-5-12/h1-11H,(H,19,21,23)