(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C19H16ClNO2S2 MolecularWeight: 389.91884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H16ClNO2S2/c20-15-4-2-14(3-5-15)19(7-1-8-19)18(22)23-10-16-12-25-17(21-16)13-6-9-24-11-13/h2-6,9,11-12H,1,7-8,10H2