2-(4-methoxyphenoxy)-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-(4-methoxyphenoxy)-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,3-thiazole Openeye Name: 2-(4-methoxyphenoxy)-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]thiazole CAS Name: 2-(4-methoxyphenoxy)-5-[(4-phenyl-1-piperazin-1-iumyl)methyl]thiazole IUPAC Name: 2-(4-methoxyphenoxy)-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(4-methoxyphenoxy)-5-[(4-phenylpiperazin-1-ium-1-yl)methyl]thiazole Formula: C21H24N3O2S+ MolecularWeight: 382.49916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(S2)C[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(S2)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-25-18-7-9-19(10-8-18)26-21-22-15-20(27-21)16-23-11-13-24(14-12-23)17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3/p+1