methyl 2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-5-ethyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-5-ethyl-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-5-ethyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-5-ethyl-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-5-ethyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-5-ethyl-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC2=C(C=CC(=C2)C)Cl)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC2=C(C=CC(=C2)C)Cl)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO4S/c1-4-18-20(15-8-6-5-7-9-15)21(23(27)28-3)22(30-18)25-19(26)13-29-17-12-14(2)10-11-16(17)24/h5-12H,4,13H2,1-3H3,(H,25,26)