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

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C[NH2+][C@@H](C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H19N3OS/c1-10(16-8-15-9-20-12(3)18-15)13-5-4-6-14(7-13)17-11(2)19/h4-7,9-10,16H,8H2,1-3H3,(H,17,19)/p+1/t10-/m0/s1