N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-[3-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C23H17N5O2S/c29-21(14-28-15-24-19(12-22(28)30)16-5-2-1-3-6-16)25-18-8-4-7-17(11-18)20-13-27-9-10-31-23(27)26-20/h1-13,15H,14H2,(H,25,29)