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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C18H17N5O2S/c1-12-16(17(25)23(21(12)2)14-6-4-3-5-7-14)20-15(24)10-13-11-22-8-9-26-18(22)19-13/h3-9,11H,10H2,1-2H3,(H,20,24)