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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(3-chloro-4-methylanilino)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylanilino)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-thiazol-2-yl-propionamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=NC=CS2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C13H14ClN3OS/c1-8-3-4-10(7-11(8)14)16-9(2)12(18)17-13-15-5-6-19-13/h3-7,9,16H,1-2H3,(H,15,17,18)/t9-/m1/s1