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

Systemtic Name: 2-acetamidoethyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Openeye Name: 2-acetamidoethyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium CAS Name: 2-acetamidoethyl-[(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]ammonium IUPAC Name: 2-acetamidoethyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Traditional Name: 2-acetamidoethyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium Formula: C11H20N3OS+ MolecularWeight: 242.361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]CCNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH2+]CCNC(=O)C

InChI

InChI=1S/C11H19N3OS/c1-7(12-5-6-13-9(3)15)11-8(2)16-10(4)14-11/h7,12H,5-6H2,1-4H3,(H,13,15)/p+1/t7-/m0/s1