(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid [2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)OCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)OCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c1-11-14(12(2)20(3)19-11)6-7-16(21)22-9-13-10-23-17(18-13)15-5-4-8-24-15/h4-8,10H,9H2,1-3H3/b7-6+