ethyl 5-aminocarbonyl-2-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H16ClFN2O4S MolecularWeight: 410.847043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H16ClFN2O4S/c1-3-26-18(25)14-9(2)15(16(21)24)27-17(14)22-13(23)8-7-10-11(19)5-4-6-12(10)20/h4-8H,3H2,1-2H3,(H2,21,24)(H,22,23)/b8-7+