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

Systemtic Name: ethyl 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(3-chloro-2-methyl-anilino)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(3-chloro-2-methylanilino)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(3-chloro-2-methylanilino)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(3-chloro-2-methyl-anilino)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CNC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CNC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O4S/c1-5-26-19(25)16-11(3)17(12(4)23)27-18(16)22-15(24)9-21-14-8-6-7-13(20)10(14)2/h6-8,21H,5,9H2,1-4H3,(H,22,24)