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

Systemtic Name: (2R)-2-[(4-chloranyl-2-methyl-phenyl)amino]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-anilino)-N-thiazol-2-yl-butanamide CAS Name: (2R)-2-(4-chloro-2-methylanilino)-N-(2-thiazolyl)butanamide IUPAC Name: (2R)-2-(4-chloro-2-methylanilino)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-anilino)-N-thiazol-2-yl-butyramide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3OS/c1-3-11(13(19)18-14-16-6-7-20-14)17-12-5-4-10(15)8-9(12)2/h4-8,11,17H,3H2,1-2H3,(H,16,18,19)/t11-/m1/s1