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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-imidazo[2,1-b]thiazol-6-yl-N-methyl-acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(6-imidazo[2,1-b]thiazolyl)-N-methylacetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methylacetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-imidazo[2,1-b]thiazol-6-yl-N-methyl-acetamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CN5C=CSC5=N4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CN5C=CSC5=N4

InChI

InChI=1S/C24H21N5OS/c1-27(22(30)14-20-17-28-12-13-31-24(28)25-20)15-19-16-29(21-10-6-3-7-11-21)26-23(19)18-8-4-2-5-9-18/h2-13,16-17H,14-15H2,1H3