N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-[(E)-2-(4-methoxyphenyl)vinyl]-5-methyl-isoxazol-4-yl]-2-(3-thienyl)acetamide CAS Name: N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-4-isoxazolyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[3-[(E)-2-(4-methoxyphenyl)vinyl]-5-methyl-isoxazol-4-yl]-2-(3-thienyl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C=CC2=CC=C(C=C2)OC)NC(=O)CC3=CSC=C3

Isomeric SMILES

CC1=C(C(=NO1)/C=C/C2=CC=C(C=C2)OC)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C19H18N2O3S/c1-13-19(20-18(22)11-15-9-10-25-12-15)17(21-24-13)8-5-14-3-6-16(23-2)7-4-14/h3-10,12H,11H2,1-2H3,(H,20,22)/b8-5+