[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-ammonium CAS Name: (2-anilino-2-oxoethyl)-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylazanium Traditional Name: (2-anilino-2-keto-ethyl)-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-ammonium Formula: C18H20N3OS+ MolecularWeight: 326.4359

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH+](C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)[NH+](C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-13(18-20-15-10-6-7-11-16(15)23-18)21(2)12-17(22)19-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,19,22)/p+1/t13-/m1/s1