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

Systemtic Name: 3-(3-bromophenyl)-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(3-bromophenyl)-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(3-bromophenyl)-N-[4-(1-ethyl-3-methyl-4-pyrazolyl)-2-thiazolyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(3-bromophenyl)-N-[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(3-bromophenyl)-N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-2-isoxazoline-5-carboxamide Formula: C19H18BrN5O2S MolecularWeight: 460.34752

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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=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN5O2S/c1-3-25-9-14(11(2)23-25)16-10-28-19(21-16)22-18(26)17-8-15(24-27-17)12-5-4-6-13(20)7-12/h4-7,9-10,17H,3,8H2,1-2H3,(H,21,22,26)