N-(4-methoxyphenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-thiophen-2-yl-3-isoxazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C16H14N2O3S/c1-20-13-6-4-11(5-7-13)17-16(19)10-12-9-14(21-18-12)15-3-2-8-22-15/h2-9H,10H2,1H3,(H,17,19)