methyl 2-[2-(4-methylphenoxy)ethanoylamino]-4-(4-propoxyphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-methylphenoxy)ethanoylamino]-4-(4-propoxyphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-methylphenoxy)acetyl]amino]-4-(4-propoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-4-(4-propoxyphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methylphenoxy)acetyl]amino]-4-(4-propoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-4-(4-propoxyphenyl)thiophene-3-carboxylic acid methyl ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25NO5S/c1-4-13-29-18-11-7-17(8-12-18)20-15-31-23(22(20)24(27)28-3)25-21(26)14-30-19-9-5-16(2)6-10-19/h5-12,15H,4,13-14H2,1-3H3,(H,25,26)