N-(4-bromophenyl)-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-bromophenyl)-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-bromophenyl)-4-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(4-bromophenyl)-4-[[1-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(4-bromophenyl)-4-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazole-4-carbonyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(4-bromophenyl)-4-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide Formula: C27H27BrN6O3S MolecularWeight: 595.51068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27BrN6O3S/c1-17-15-32(12-13-33(17)26(36)30-21-8-6-20(28)7-9-21)25(35)23-14-29-34(18(23)2)27-31-24(16-38-27)19-4-10-22(37-3)11-5-19/h4-11,14,16-17H,12-13,15H2,1-3H3,(H,30,36)