1,3-benzothiazol-2-ylmethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[2-keto-2-(p-anisylamino)ethyl]-methyl-ammonium Formula: C19H22N3O2S+ MolecularWeight: 356.46188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2S/c1-22(13-19-21-16-5-3-4-6-17(16)25-19)12-18(23)20-11-14-7-9-15(24-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,20,23)/p+1