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

Systemtic Name: methyl 2-[2-(4-methylphenoxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-methylphenoxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methylphenoxy)acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid methyl ester Formula: C19H17NO4S2 MolecularWeight: 387.47258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)OC

InChI

InChI=1S/C19H17NO4S2/c1-12-5-7-13(8-6-12)24-10-16(21)20-18-17(19(22)23-2)14(11-26-18)15-4-3-9-25-15/h3-9,11H,10H2,1-2H3,(H,20,21)