ethyl 5-ethanoyl-2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[3-(3-methoxy-4-propoxyphenyl)prop-2-enoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H27NO6S MolecularWeight: 445.52858

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)OC

InChI

InChI=1S/C23H27NO6S/c1-6-12-30-17-10-8-16(13-18(17)28-5)9-11-19(26)24-22-20(23(27)29-7-2)14(3)21(31-22)15(4)25/h8-11,13H,6-7,12H2,1-5H3,(H,24,26)