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

Systemtic Name: ethyl 5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C17H18ClNO4S/c1-4-22-17(21)16-11(3)8-15(24-16)19-14(20)9-23-13-6-5-12(18)7-10(13)2/h5-8H,4,9H2,1-3H3,(H,19,20)