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

Systemtic Name: (2S)-2-azanyl-N-[4-(4-chloranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[4-(4-chloro-3-methyl-phenyl)thiazol-2-yl]propanamide CAS Name: (2S)-2-amino-N-[4-(4-chloro-3-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[4-(4-chloro-3-methyl-phenyl)thiazol-2-yl]propionamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C(C)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)[C@H](C)N)Cl

InChI

InChI=1S/C13H14ClN3OS/c1-7-5-9(3-4-10(7)14)11-6-19-13(16-11)17-12(18)8(2)15/h3-6,8H,15H2,1-2H3,(H,16,17,18)/t8-/m0/s1