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

Systemtic Name: N-(4-ethoxyphenyl)-4-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-4-yl]carbonyl-2-methyl-piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazole-4-carbonyl]-2-methylpiperazine-1-carboxamide Traditional Name: 4-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carbonyl]-2-methyl-N-p-phenetyl-piperazine-1-carboxamide Formula: C29H32N6O4S MolecularWeight: 560.66718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H32N6O4S/c1-5-39-24-12-8-22(9-13-24)31-28(37)34-15-14-33(17-19(34)2)27(36)25-16-30-35(20(25)3)29-32-26(18-40-29)21-6-10-23(38-4)11-7-21/h6-13,16,18-19H,5,14-15,17H2,1-4H3,(H,31,37)