5-[2-(2,2-dimethylpropanoylamino)-4-methyl-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)-1-prop-2-enyl-pyrazole-3-carboxamide

Systemtic Name: 5-[2-(2,2-dimethylpropanoylamino)-4-methyl-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)-1-prop-2-enyl-pyrazole-3-carboxamide Openeye Name: 1-allyl-5-[2-(2,2-dimethylpropanoylamino)-4-methyl-thiazol-5-yl]-N-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 5-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-methyl-5-thiazolyl]-N-(4-methoxyphenyl)-1-prop-2-enyl-3-pyrazolecarboxamide IUPAC Name: 5-[2-(2,2-dimethylpropanoylamino)-4-methyl-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)-1-prop-2-enylpyrazole-3-carboxamide Traditional Name: 1-allyl-N-(4-methoxyphenyl)-5-[4-methyl-2-(pivaloylamino)thiazol-5-yl]pyrazole-3-carboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=CC(=NN2CC=C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=CC(=NN2CC=C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N5O3S/c1-7-12-28-18(19-14(2)24-22(32-19)26-21(30)23(3,4)5)13-17(27-28)20(29)25-15-8-10-16(31-6)11-9-15/h7-11,13H,1,12H2,2-6H3,(H,25,29)(H,24,26,30)