(2S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(3-chloro-4-methyl-anilino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(3-chloro-4-methylanilino)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(3-chloro-4-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(3-chloro-4-methyl-anilino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=NOC(=C2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@@H](C)C(=O)NC2=NOC(=C2)C)Cl

InChI

InChI=1S/C14H16ClN3O2/c1-8-4-5-11(7-12(8)15)16-10(3)14(19)17-13-6-9(2)20-18-13/h4-7,10,16H,1-3H3,(H,17,18,19)/t10-/m0/s1