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

Systemtic Name: 2-methyl-4-[1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[5-isopropyl-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 2-methyl-4-[[1-[4-(4-methylphenyl)-2-thiazolyl]-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 2-methyl-4-[1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-propan-2-ylpyrazole-4-carbonyl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[5-isopropyl-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-N-(1-naphthyl)piperazine-1-carboxamide Formula: C33H34N6O2S MolecularWeight: 578.72706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)C4=C(N(N=C4)C5=NC(=CS5)C6=CC=C(C=C6)C)C(C)C

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)C4=C(N(N=C4)C5=NC(=CS5)C6=CC=C(C=C6)C)C(C)C

InChI

InChI=1S/C33H34N6O2S/c1-21(2)30-27(18-34-39(30)33-36-29(20-42-33)25-14-12-22(3)13-15-25)31(40)37-16-17-38(23(4)19-37)32(41)35-28-11-7-9-24-8-5-6-10-26(24)28/h5-15,18,20-21,23H,16-17,19H2,1-4H3,(H,35,41)