2-acetamido-2-(2,4-dichlorophenyl)-1-(1,3-thiazol-5-yl)cyclobutane-1-carboxylic acid

Systemtic Name: 2-acetamido-2-(2,4-dichlorophenyl)-1-(1,3-thiazol-5-yl)cyclobutane-1-carboxylic acid Openeye Name: 2-acetamido-2-(2,4-dichlorophenyl)-1-thiazol-5-yl-cyclobutanecarboxylic acid CAS Name: 2-acetamido-2-(2,4-dichlorophenyl)-1-(5-thiazolyl)-1-cyclobutanecarboxylic acid IUPAC Name: 2-acetamido-2-(2,4-dichlorophenyl)-1-(1,3-thiazol-5-yl)cyclobutane-1-carboxylic acid Traditional Name: 2-acetamido-2-(2,4-dichlorophenyl)-1-thiazol-5-yl-cyclobutanecarboxylic acid Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC1(C2=CN=CS2)C(=O)O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1(CCC1(C2=CN=CS2)C(=O)O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-9(21)20-16(11-3-2-10(17)6-12(11)18)5-4-15(16,14(22)23)13-7-19-8-24-13/h2-3,6-8H,4-5H2,1H3,(H,20,21)(H,22,23)