N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CC3=CN4C=CSC4=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CC3=CN4C=CSC4=N3)C5=CC=CC=C5

InChI

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