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

Systemtic Name: ethyl 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4S/c1-5-12-10(3)25-17(15(12)18(22)24-6-2)20-16(21)13-9-11(19)7-8-14(13)23-4/h7-9H,5-6H2,1-4H3,(H,20,21)