ethyl 4-(4-chlorophenyl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C25H26ClNO4S MolecularWeight: 471.99624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C25H26ClNO4S/c1-5-30-25(29)23-20(17-7-9-18(26)10-8-17)14-32-24(23)27-22(28)13-31-21-12-16(4)6-11-19(21)15(2)3/h6-12,14-15H,5,13H2,1-4H3,(H,27,28)