[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxylic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C1=C(N=C(S1)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)C1=C(N=C(S1)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O4S/c1-4-14(5-2)22-16(23)10-26-19(24)18-12(3)21-17(27-18)11-25-15-8-6-13(20)7-9-15/h6-9,14H,4-5,10-11H2,1-3H3,(H,22,23)