ethyl 2-[[(2S)-2-(2-chloranyl-5-methyl-phenoxy)propanoyl]amino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(2S)-2-(2-chloranyl-5-methyl-phenoxy)propanoyl]amino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(2S)-2-(2-chloro-5-methyl-phenoxy)propanoyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(2S)-2-(2-chloro-5-methylphenoxy)-1-oxopropyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-(2-chloro-5-methylphenoxy)propanoyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[(2S)-2-(2-chloro-5-methyl-phenoxy)propanoyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C)NC(=O)[C@H](C)OC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C18H20ClNO4S/c1-5-23-18(22)13-9-11(3)25-17(13)20-16(21)12(4)24-15-8-10(2)6-7-14(15)19/h6-9,12H,5H2,1-4H3,(H,20,21)/t12-/m0/s1