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

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-chloroanilino)-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-(4-chloroanilino)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-chloroanilino)-N-(4-methylthiazol-2-yl)propionamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](C)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3OS/c1-8-7-19-13(15-8)17-12(18)9(2)16-11-5-3-10(14)4-6-11/h3-7,9,16H,1-2H3,(H,15,17,18)/t9-/m0/s1