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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=NC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=NC=CS3

InChI

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