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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC2=C(C=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)10-25-15-7-6-13(20)8-12(15)4/h6-9,11H,5,10H2,1-4H3,(H,21,22)