ethyl 4-methyl-2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-[4-(1,1-dimethylpropyl)phenoxy]butanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[[4-[4-(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[4-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(4-tert-amylphenoxy)butanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C(=O)OCC)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C(=O)OCC)C

InChI

InChI=1S/C22H30N2O4S/c1-6-22(4,5)16-10-12-17(13-11-16)28-14-8-9-18(25)24-21-23-15(3)19(29-21)20(26)27-7-2/h10-13H,6-9,14H2,1-5H3,(H,23,24,25)