1,3-benzothiazol-2-ylmethyl-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-methylammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methylazanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)C[NH+](C)CC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)C[NH+](C)CC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H25N3O3S/c1-14-19(27-4)11-10-16(22(14)28-5)23-25-18(15(2)29-23)12-26(3)13-21-24-17-8-6-7-9-20(17)30-21/h6-11H,12-13H2,1-5H3/p+1