N-(1H-benzimidazol-2-yl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-keto-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C20H13N5O2S MolecularWeight: 387.41452

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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=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=C(C(=O)N23)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H13N5O2S/c26-17(24-19-22-14-8-4-5-9-15(14)23-19)13-10-21-20-25(18(13)27)16(11-28-20)12-6-2-1-3-7-12/h1-11H,(H2,22,23,24,26)