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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=CSC(=N2)NC(=O)C3=NOC(=C3COC4=CC=CC(=C4)C)C

Isomeric SMILES

CCN1C=C(C=N1)C2=CSC(=N2)NC(=O)C3=NOC(=C3COC4=CC=CC(=C4)C)C

InChI

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