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

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

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