[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)OC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)OC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O5S/c1-12-18(21(25)28-13(2)19(24)23-15-7-5-6-8-15)29-20(22-12)14-9-10-16(26-3)17(11-14)27-4/h9-11,13,15H,5-8H2,1-4H3,(H,23,24)