[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: 2-(4-chlorophenyl)-3-methylbutanoic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: 2-(4-chlorophenyl)-3-methyl-butyric acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H22ClNO3S/c1-14(2)20(15-8-10-16(23)11-9-15)22(25)27-12-17-13-28-21(24-17)18-6-4-5-7-19(18)26-3/h4-11,13-14,20H,12H2,1-3H3