ethyl 5-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClNO4S/c1-5-23-16(21)15-11(2)10-14(25-15)20-17(22)18(3,4)24-13-8-6-12(19)7-9-13/h6-10H,5H2,1-4H3,(H,20,22)