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

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-5-18(3,4)21-14(22)10-24-17(23)15-11(2)20-16(25-15)12-7-6-8-13(19)9-12/h6-9H,5,10H2,1-4H3,(H,21,22)