[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(1,3-thiazol-2-ylmethyl)azanium

Systemtic Name: [2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(1,3-thiazol-2-ylmethyl)azanium Openeye Name: [2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-(thiazol-2-ylmethyl)ammonium CAS Name: [2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-4-oxazolyl]methyl-methyl-(2-thiazolylmethyl)ammonium IUPAC Name: [2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(1,3-thiazol-2-ylmethyl)azanium Traditional Name: [2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-(thiazol-2-ylmethyl)ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NC(=C(O2)C)C[NH+](C)CC3=NC=CS3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=NC(=C(O2)C)C[NH+](C)CC3=NC=CS3)C)OC

InChI

InChI=1S/C19H23N3O2S/c1-12-9-17(23-5)13(2)8-15(12)19-21-16(14(3)24-19)10-22(4)11-18-20-6-7-25-18/h6-9H,10-11H2,1-5H3/p+1