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

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylate IUPAC Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-4-(p-tolyl)-3-thenoate Formula: C21H18NO4S- MolecularWeight: 380.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C21H19NO4S/c1-13-3-7-15(8-4-13)17-12-27-20(19(17)21(24)25)22-18(23)11-26-16-9-5-14(2)6-10-16/h3-10,12H,11H2,1-2H3,(H,22,23)(H,24,25)/p-1