(2-ethyl-1,3-thiazol-4-yl)methyl 2-[(2,4-dichlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl 2-[(2,4-dichlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (2-ethylthiazol-4-yl)methyl 2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl 2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-4-(methylthio)butyric acid (2-ethylthiazol-4-yl)methyl ester Formula: C18H20Cl2N2O3S2 MolecularWeight: 447.399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)C(CCSC)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)C(CCSC)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O3S2/c1-3-16-21-12(10-27-16)9-25-18(24)15(6-7-26-2)22-17(23)13-5-4-11(19)8-14(13)20/h4-5,8,10,15H,3,6-7,9H2,1-2H3,(H,22,23)