ethyl 2-[[(Z)-2-bromanyl-3-phenyl-prop-2-enoyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-2-bromanyl-3-phenyl-prop-2-enoyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(Z)-2-bromo-3-phenyl-prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(Z)-2-bromo-1-oxo-3-phenylprop-2-enyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[(Z)-2-bromo-3-phenylprop-2-enoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(Z)-2-bromo-3-phenyl-acryloyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H18BrNO4S MolecularWeight: 436.31952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C(=CC2=CC=CC=C2)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C19H18BrNO4S/c1-4-25-19(24)15-11(2)16(12(3)22)26-18(15)21-17(23)14(20)10-13-8-6-5-7-9-13/h5-10H,4H2,1-3H3,(H,21,23)/b14-10-