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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO3S/c1-26-19-9-3-15(4-10-19)20-24-18(14-28-20)13-27-21(25)22(11-2-12-22)16-5-7-17(23)8-6-16/h3-10,14H,2,11-13H2,1H3