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

Systemtic Name: N-(3-methoxyphenyl)-4-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-4-yl]carbonyl-2-methyl-piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[[1-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazole-4-carbonyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide Formula: C28H30N6O4S MolecularWeight: 546.6406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC(=CC=C2)OC)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC(=CC=C2)OC)C(=O)C3=C(N(N=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C28H30N6O4S/c1-18-16-32(12-13-33(18)27(36)30-21-6-5-7-23(14-21)38-4)26(35)24-15-29-34(19(24)2)28-31-25(17-39-28)20-8-10-22(37-3)11-9-20/h5-11,14-15,17-18H,12-13,16H2,1-4H3,(H,30,36)