5-[(3,4-dimethylphenoxy)methyl]-N-(2-hydroxyethyl)-N-(thiophen-2-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(3,4-dimethylphenoxy)methyl]-N-(2-hydroxyethyl)-N-(thiophen-2-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3,4-dimethylphenoxy)methyl]-N-(2-hydroxyethyl)-N-(2-thienylmethyl)isoxazole-3-carboxamide CAS Name: 5-[(3,4-dimethylphenoxy)methyl]-N-(2-hydroxyethyl)-N-(thiophen-2-ylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(3,4-dimethylphenoxy)methyl]-N-(2-hydroxyethyl)-N-(thiophen-2-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3,4-dimethylphenoxy)methyl]-N-(2-hydroxyethyl)-N-(2-thenyl)isoxazole-3-carboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)N(CCO)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)N(CCO)CC3=CC=CS3)C

InChI

InChI=1S/C20H22N2O4S/c1-14-5-6-16(10-15(14)2)25-13-17-11-19(21-26-17)20(24)22(7-8-23)12-18-4-3-9-27-18/h3-6,9-11,23H,7-8,12-13H2,1-2H3