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

Systemtic Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-5-methyl-4-[(3-methylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-[4-(1-ethyl-3-methyl-4-pyrazolyl)-2-thiazolyl]-5-methyl-4-[(3-methylphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]-5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[4-(1-ethyl-3-methyl-pyrazol-4-yl)thiazol-2-yl]-5-methyl-4-[(3-methylphenoxy)methyl]isoxazole-3-carboxamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3S/c1-5-27-10-17(14(3)25-27)19-12-31-22(23-19)24-21(28)20-18(15(4)30-26-20)11-29-16-8-6-7-13(2)9-16/h6-10,12H,5,11H2,1-4H3,(H,23,24,28)