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

Systemtic Name: [2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(1,3-thiazol-2-ylmethyl)azanium Openeye Name: [2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-(thiazol-2-ylmethyl)ammonium CAS Name: [2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl-methyl-(2-thiazolylmethyl)ammonium IUPAC Name: [2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(1,3-thiazol-2-ylmethyl)azanium Traditional Name: [2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-(thiazol-2-ylmethyl)ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=NC=CS3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=NC=CS3)OC

InChI

InChI=1S/C18H21N3O2S/c1-12-9-14(5-6-16(12)22-4)18-20-15(13(2)23-18)10-21(3)11-17-19-7-8-24-17/h5-9H,10-11H2,1-4H3/p+1