2-(4-methylphenoxy)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-(4-methylphenoxy)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,3-thiazole Openeye Name: 2-(4-methylphenoxy)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]thiazole CAS Name: 2-(4-methylphenoxy)-5-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]thiazole IUPAC Name: 2-(4-methylphenoxy)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(4-methylphenoxy)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]thiazole Formula: C16H23N3OS+2 MolecularWeight: 305.43832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(S2)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(S2)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C16H21N3OS/c1-13-3-5-14(6-4-13)20-16-17-11-15(21-16)12-19-9-7-18(2)8-10-19/h3-6,11H,7-10,12H2,1-2H3/p+2