N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C18H17N5OS/c1-12-17(13(2)23(21-12)15-6-4-3-5-7-15)20-16(24)10-14-11-22-8-9-25-18(22)19-14/h3-9,11H,10H2,1-2H3,(H,20,24)