6-phenyl-N-(1-phenyl-2-pyrazol-1-yl-ethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-phenyl-N-(1-phenyl-2-pyrazol-1-yl-ethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-phenyl-N-(1-phenyl-2-pyrazol-1-yl-ethyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-phenyl-N-[1-phenyl-2-(1-pyrazolyl)ethyl]-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-phenyl-N-(1-phenyl-2-pyrazol-1-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-phenyl-N-(1-phenyl-2-pyrazol-1-yl-ethyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC(CN4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC(CN4C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5OS/c29-22(25-19(14-27-13-7-12-24-27)17-8-3-1-4-9-17)21-16-30-23-26-20(15-28(21)23)18-10-5-2-6-11-18/h1-13,15-16,19H,14H2,(H,25,29)