methyl 2-[[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-butyl-3,5-dimethylpyrazol-1-yl)-4-methyl-1,3-thiazole-5-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)NC(C3=CC=CC=C3)C(=O)OC)C)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)NC(C3=CC=CC=C3)C(=O)OC)C)C

InChI

InChI=1S/C23H28N4O3S/c1-6-7-13-18-14(2)26-27(16(18)4)23-24-15(3)20(31-23)21(28)25-19(22(29)30-5)17-11-9-8-10-12-17/h8-12,19H,6-7,13H2,1-5H3,(H,25,28)