(2R)-2-[(4-chlorophenyl)amino]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-chloroanilino)-N-thiazol-2-yl-butanamide CAS Name: (2R)-2-(4-chloroanilino)-N-(2-thiazolyl)butanamide IUPAC Name: (2R)-2-(4-chloroanilino)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(4-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=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=NC=CS1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3OS/c1-2-11(12(18)17-13-15-7-8-19-13)16-10-5-3-9(14)4-6-10/h3-8,11,16H,2H2,1H3,(H,15,17,18)/t11-/m1/s1