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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](C)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H16ClN3OS/c1-8-7-20-14(16-8)18-13(19)10(3)17-12-6-4-5-11(15)9(12)2/h4-7,10,17H,1-3H3,(H,16,18,19)/t10-/m0/s1