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

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-chloroanilino)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(4-chloroanilino)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-chloroanilino)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-chloroanilino)-N-thiazol-2-yl-propionamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3OS/c1-8(11(17)16-12-14-6-7-18-12)15-10-4-2-9(13)3-5-10/h2-8,15H,1H3,(H,14,16,17)/t8-/m1/s1