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

Systemtic Name: ethyl 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H22ClNO4S MolecularWeight: 395.90028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO4S/c1-5-24-19(23)14-9-16(11(2)3)26-18(14)21-17(22)10-25-13-6-7-15(20)12(4)8-13/h6-9,11H,5,10H2,1-4H3,(H,21,22)