(2R)-2-[(2-chlorophenyl)amino]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-[(2-chlorophenyl)amino]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(2-chloroanilino)-N-thiazol-2-yl-butanamide CAS Name: (2R)-2-(2-chloroanilino)-N-(2-thiazolyl)butanamide IUPAC Name: (2R)-2-(2-chloroanilino)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(2-chloroanilino)-N-thiazol-2-yl-butyramide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)NC2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=NC=CS1)NC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3OS/c1-2-10(12(18)17-13-15-7-8-19-13)16-11-6-4-3-5-9(11)14/h3-8,10,16H,2H2,1H3,(H,15,17,18)/t10-/m1/s1