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

Systemtic Name: [2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(1,3-thiazol-2-ylmethyl)azanium Openeye Name: [2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl-methyl-(thiazol-2-ylmethyl)ammonium CAS Name: [2-(4-methoxy-1-naphthalenyl)-5-methyl-4-oxazolyl]methyl-methyl-(2-thiazolylmethyl)ammonium IUPAC Name: [2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(1,3-thiazol-2-ylmethyl)azanium Traditional Name: [2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl-methyl-(thiazol-2-ylmethyl)ammonium Formula: C21H22N3O2S+ MolecularWeight: 380.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)C[NH+](C)CC4=NC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)C[NH+](C)CC4=NC=CS4

InChI

InChI=1S/C21H21N3O2S/c1-14-18(12-24(2)13-20-22-10-11-27-20)23-21(26-14)17-8-9-19(25-3)16-7-5-4-6-15(16)17/h4-11H,12-13H2,1-3H3/p+1