[(S)-(3-acetamidophenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(3-acetamidophenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(3-acetamidophenyl)-(4,5-dimethylthiazol-2-yl)methyl]ammonium CAS Name: [(S)-(3-acetamidophenyl)-(4,5-dimethyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(3-acetamidophenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(3-acetamidophenyl)-(4,5-dimethylthiazol-2-yl)methyl]ammonium Formula: C14H18N3OS+ MolecularWeight: 276.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C2=CC(=CC=C2)NC(=O)C)[NH3+])C

Isomeric SMILES

CC1=C(SC(=N1)[C@H](C2=CC(=CC=C2)NC(=O)C)[NH3+])C

InChI

InChI=1S/C14H17N3OS/c1-8-9(2)19-14(16-8)13(15)11-5-4-6-12(7-11)17-10(3)18/h4-7,13H,15H2,1-3H3,(H,17,18)/p+1/t13-/m0/s1