2-[1-(2-methoxyphenyl)pyrazol-3-yl]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyphenyl)pyrazol-3-yl]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyphenyl)pyrazol-3-yl]-N-(4-piperazin-1-yl-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyphenyl)-3-pyrazolyl]-N-[4-(1-piperazinyl)-3-pyridinyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyphenyl)pyrazol-3-yl]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyphenyl)pyrazol-3-yl]-N-(4-piperazino-3-pyridyl)thiazole-4-carboxamide Formula: C23H23N7O2S MolecularWeight: 461.53942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC(=N2)C3=NC(=CS3)C(=O)NC4=C(C=CN=C4)N5CCNCC5

Isomeric SMILES

COC1=CC=CC=C1N2C=CC(=N2)C3=NC(=CS3)C(=O)NC4=C(C=CN=C4)N5CCNCC5

InChI

InChI=1S/C23H23N7O2S/c1-32-21-5-3-2-4-20(21)30-11-7-16(28-30)23-27-18(15-33-23)22(31)26-17-14-25-8-6-19(17)29-12-9-24-10-13-29/h2-8,11,14-15,24H,9-10,12-13H2,1H3,(H,26,31)