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

Systemtic Name: (2R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(3-chloro-2-methyl-anilino)-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-(3-chloro-2-methylanilino)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(3-chloro-2-methylanilino)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(3-chloro-2-methyl-anilino)-N-(4-methylthiazol-2-yl)butyramide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3OS/c1-4-12(14(20)19-15-17-9(2)8-21-15)18-13-7-5-6-11(16)10(13)3/h5-8,12,18H,4H2,1-3H3,(H,17,19,20)/t12-/m1/s1