3-[[(Z)-2-(furan-2-ylcarbonylamino)-3-thiophen-2-yl-prop-2-enoyl]amino]-4-methoxy-benzoic acid

Systemtic Name: 3-[[(Z)-2-(furan-2-ylcarbonylamino)-3-thiophen-2-yl-prop-2-enoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(Z)-2-(furan-2-carbonylamino)-3-(2-thienyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(Z)-2-[[2-furanyl(oxo)methyl]amino]-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(Z)-2-(furan-2-carbonylamino)-3-thiophen-2-ylprop-2-enoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(Z)-2-(2-furoylamino)-3-(2-thienyl)acryloyl]amino]-4-methoxy-benzoic acid Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H16N2O6S/c1-27-16-7-6-12(20(25)26)10-14(16)21-18(23)15(11-13-4-3-9-29-13)22-19(24)17-5-2-8-28-17/h2-11H,1H3,(H,21,23)(H,22,24)(H,25,26)/b15-11-