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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=CSC(=N2)NC(=O)C3=NOC(=C3COC4=CC=CC=C4C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=CSC(=N2)NC(=O)C3=NOC(=C3COC4=CC=CC=C4C)C)C

InChI

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