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

Systemtic Name: methyl-[[5-methyl-2-(3-phenoxyphenyl)-1,3-oxazol-4-yl]methyl]-(1,3-thiazol-2-ylmethyl)azanium Openeye Name: methyl-[[5-methyl-2-(3-phenoxyphenyl)oxazol-4-yl]methyl]-(thiazol-2-ylmethyl)ammonium CAS Name: methyl-[[5-methyl-2-(3-phenoxyphenyl)-4-oxazolyl]methyl]-(2-thiazolylmethyl)ammonium IUPAC Name: methyl-[[5-methyl-2-(3-phenoxyphenyl)-1,3-oxazol-4-yl]methyl]-(1,3-thiazol-2-ylmethyl)azanium Traditional Name: methyl-[[5-methyl-2-(3-phenoxyphenyl)oxazol-4-yl]methyl]-(thiazol-2-ylmethyl)ammonium Formula: C22H22N3O2S+ MolecularWeight: 392.49398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC3=CC=CC=C3)C[NH+](C)CC4=NC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC3=CC=CC=C3)C[NH+](C)CC4=NC=CS4

InChI

InChI=1S/C22H21N3O2S/c1-16-20(14-25(2)15-21-23-11-12-28-21)24-22(26-16)17-7-6-10-19(13-17)27-18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3/p+1