[(2S)-1-[2-[(3-acetamidophenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-[(3-acetamidophenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(3-acetamidoanilino)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(3-acetamidoanilino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(3-acetamidoanilino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(3-acetamidoanilino)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C14H19N4OS+ MolecularWeight: 291.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NC2=CC(=CC=C2)NC(=O)C)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2=CC(=CC=C2)NC(=O)C)[NH3+]

InChI

InChI=1S/C14H18N4OS/c1-9(15)6-13-8-20-14(18-13)17-12-5-3-4-11(7-12)16-10(2)19/h3-5,7-9H,6,15H2,1-2H3,(H,16,19)(H,17,18)/p+1/t9-/m0/s1