N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(6-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(6-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(6-oxopyrimidin-1-yl)acetamide CAS Name: N-[3-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(6-ketopyrimidin-1-yl)acetamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=NC=CC2=O)C3=CN4C=CSC4=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=NC=CC2=O)C3=CN4C=CSC4=N3

InChI

InChI=1S/C17H13N5O2S/c23-15(10-22-11-18-5-4-16(22)24)19-13-3-1-2-12(8-13)14-9-21-6-7-25-17(21)20-14/h1-9,11H,10H2,(H,19,23)