N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O4S/c1-10-7-15(19-23-10)22-8-14(20)18-16-17-13(9-24-16)11-3-5-12(21-2)6-4-11/h3-7,9H,8H2,1-2H3,(H,17,18,20)