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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3OS/c1-8-4-5-11(6-12(8)15)17-10(3)13(19)18-14-16-9(2)7-20-14/h4-7,10,17H,1-3H3,(H,16,18,19)/t10-/m1/s1