methyl 3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]amino]thiophene-2-carboxylate CAS Name: 3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=C(SC=C2)C(=O)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(SC=C2)C(=O)OC)OC

InChI

InChI=1S/C20H23NO5S/c1-13(2)12-26-16-7-5-14(11-17(16)24-3)6-8-18(22)21-15-9-10-27-19(15)20(23)25-4/h5-11,13H,12H2,1-4H3,(H,21,22)/b8-6+