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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: [2-(p-tolyl)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-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-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-(p-tolyl)thiazol-4-yl]methyl ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S/c1-12-2-4-13(5-3-12)18-19-14(11-26-18)10-24-17(21)9-7-15-6-8-16(25-15)20(22)23/h2-9,11H,10H2,1H3/b9-7+