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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-(3-chloro-4-methylanilino)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(3-chloro-4-methylanilino)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(3-chloro-4-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=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3OS/c1-4-13(14(20)19-15-17-10(3)8-21-15)18-11-6-5-9(2)12(16)7-11/h5-8,13,18H,4H2,1-3H3,(H,17,19,20)/t13-/m1/s1