4-[5-ethyl-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]carbonyl-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[5-ethyl-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]carbonyl-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-ethyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[[5-ethyl-1-[4-(3-methoxyphenyl)-2-thiazolyl]-4-pyrazolyl]-oxomethyl]-2-methyl-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-ethyl-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-ethyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-N-(p-tolyl)piperazine-1-carboxamide Formula: C29H32N6O3S MolecularWeight: 544.66778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NC(=CS2)C3=CC(=CC=C3)OC)C(=O)N4CCN(C(C4)C)C(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CCC1=C(C=NN1C2=NC(=CS2)C3=CC(=CC=C3)OC)C(=O)N4CCN(C(C4)C)C(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C29H32N6O3S/c1-5-26-24(16-30-35(26)29-32-25(18-39-29)21-7-6-8-23(15-21)38-4)27(36)33-13-14-34(20(3)17-33)28(37)31-22-11-9-19(2)10-12-22/h6-12,15-16,18,20H,5,13-14,17H2,1-4H3,(H,31,37)