methyl 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(5-chloro-2-methoxy-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(5-chloro-2-methoxybenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C17H18ClNO4S/c1-5-11-9(2)24-16(14(11)17(21)23-4)19-15(20)12-8-10(18)6-7-13(12)22-3/h6-8H,5H2,1-4H3,(H,19,20)