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

Systemtic Name: 2-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-(4-piperazin-1-yl-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-(3-methoxyphenyl)-4-pyrazolyl]-N-[4-(1-piperazinyl)-3-pyridinyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3-methoxyphenyl)pyrazol-4-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(=C1)N2C=C(C=N2)C3=NC(=CS3)C(=O)NC4=C(C=CN=C4)N5CCNCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C=N2)C3=NC(=CS3)C(=O)NC4=C(C=CN=C4)N5CCNCC5

InChI

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