2-[2-(4-methoxyphenyl)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylate IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-5-methyl-4-phenyl-3-thenoate Formula: C21H18NO4S- MolecularWeight: 380.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)[O-])C3=CC=CC=C3

InChI

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