N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-3-(2-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: N-[4-(1-ethyl-3-methyl-4-pyrazolyl)-2-thiazolyl]-3-(2-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: N-[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-3-(2-methoxyphenyl)-2-isoxazoline-5-carboxamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CSC(=N2)NC(=O)C3CC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CSC(=N2)NC(=O)C3CC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H21N5O3S/c1-4-25-10-14(12(2)23-25)16-11-29-20(21-16)22-19(26)18-9-15(24-28-18)13-7-5-6-8-17(13)27-3/h5-8,10-11,18H,4,9H2,1-3H3,(H,21,22,26)