4-[(4-ethylphenoxy)methyl]-5-methyl-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-[4-(2-methylpyrazol-3-yl)thiazol-2-yl]isoxazole-3-carboxamide CAS Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-[4-(2-methyl-3-pyrazolyl)-2-thiazolyl]-3-isoxazolecarboxamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-[4-(2-methylpyrazol-3-yl)-1,3-thiazol-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-5-methyl-N-[4-(2-methylpyrazol-3-yl)thiazol-2-yl]isoxazole-3-carboxamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=NC(=CS3)C4=CC=NN4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=NC(=CS3)C4=CC=NN4C)C

InChI

InChI=1S/C21H21N5O3S/c1-4-14-5-7-15(8-6-14)28-11-16-13(2)29-25-19(16)20(27)24-21-23-17(12-30-21)18-9-10-22-26(18)3/h5-10,12H,4,11H2,1-3H3,(H,23,24,27)