N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

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