[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl (E)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenoic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)acrylic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C18H14N2O6S MolecularWeight: 386.37856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6S/c1-24-14-4-2-12(3-5-14)18-19-13(11-27-18)10-25-17(21)9-7-15-6-8-16(26-15)20(22)23/h2-9,11H,10H2,1H3/b9-7+