6-phenyl-N-[(4-pyrazol-1-ylphenyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-phenyl-N-[(4-pyrazol-1-ylphenyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-phenyl-N-[(4-pyrazol-1-ylphenyl)methyl]imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-phenyl-N-[[4-(1-pyrazolyl)phenyl]methyl]-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-phenyl-N-[(4-pyrazol-1-ylphenyl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-phenyl-N-(4-pyrazol-1-ylbenzyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NCC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NCC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C22H17N5OS/c28-21(23-13-16-7-9-18(10-8-16)27-12-4-11-24-27)20-15-29-22-25-19(14-26(20)22)17-5-2-1-3-6-17/h1-12,14-15H,13H2,(H,23,28)