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

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-chloroanilino)-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-(4-chloroanilino)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(4-chloroanilino)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(4-chloroanilino)-N-(4-methylthiazol-2-yl)butyramide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3OS/c1-3-12(17-11-6-4-10(15)5-7-11)13(19)18-14-16-9(2)8-20-14/h4-8,12,17H,3H2,1-2H3,(H,16,18,19)/t12-/m1/s1