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

Systemtic Name: methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-(4-propoxyphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-(4-propoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4-(4-propoxyphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-(4-propoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-(4-propoxyphenyl)thiophene-3-carboxylic acid methyl ester Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO5S/c1-4-11-30-18-8-5-16(6-9-18)19-14-32-23(22(19)24(28)29-3)26-21(27)13-31-20-10-7-17(25)12-15(20)2/h5-10,12,14H,4,11,13H2,1-3H3,(H,26,27)