(2R)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-propanamide

Systemtic Name: (2R)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-propanamide Openeye Name: (2R)-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-hydroxy-propanamide CAS Name: (2R)-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-hydroxypropanamide IUPAC Name: (2R)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-hydroxypropanamide Traditional Name: (2R)-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-hydroxy-propionamide Formula: C12H10Cl2N2O2S MolecularWeight: 317.191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C12H10Cl2N2O2S/c1-6(17)11(18)16-12-15-10(5-19-12)7-2-3-8(13)9(14)4-7/h2-6,17H,1H3,(H,15,16,18)/t6-/m1/s1