N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O2S/c1-29-19-14-27(17-5-3-2-4-6-17)25-20(19)21(28)23-16-9-7-15(8-10-16)18-13-26-11-12-30-22(26)24-18/h2-14H,1H3,(H,23,28)