2-(2-azanyl-1,3-thiazol-5-yl)-N-(3-chlorophenyl)-2-oxidanyl-ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-5-yl)-N-(3-chlorophenyl)-2-oxidanyl-ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)-N-(3-chlorophenyl)-2-hydroxy-acetamide CAS Name: 2-(2-amino-5-thiazolyl)-N-(3-chlorophenyl)-2-hydroxyacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-5-yl)-N-(3-chlorophenyl)-2-hydroxyacetamide Traditional Name: 2-(2-aminothiazol-5-yl)-N-(3-chlorophenyl)-2-hydroxy-acetamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C(C2=CN=C(S2)N)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C(C2=CN=C(S2)N)O

InChI

InChI=1S/C11H10ClN3O2S/c12-6-2-1-3-7(4-6)15-10(17)9(16)8-5-14-11(13)18-8/h1-5,9,16H,(H2,13,14)(H,15,17)