(5-methyl-1,2-oxazol-3-yl)methyl (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)methyl (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (5-methylisoxazol-3-yl)methyl (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-2-propenoic acid (5-methyl-3-isoxazolyl)methyl ester IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methyl (Z)-3-(4-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)acrylic acid (5-methylisoxazol-3-yl)methyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)COC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CS3

InChI

InChI=1S/C19H17NO4S/c1-13-10-15(20-24-13)12-23-19(21)17(18-4-3-9-25-18)11-14-5-7-16(22-2)8-6-14/h3-11H,12H2,1-2H3/b17-11+