1-[2-[(4-methoxyphenyl)amino]-4-methyl-3-(4-methylpiperazin-1-yl)-1,3-thiazol-3-ium-5-yl]ethanone

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]-4-methyl-3-(4-methylpiperazin-1-yl)-1,3-thiazol-3-ium-5-yl]ethanone Openeye Name: 1-[2-(4-methoxyanilino)-4-methyl-3-(4-methylpiperazin-1-yl)thiazol-3-ium-5-yl]ethanone CAS Name: 1-[2-(4-methoxyanilino)-4-methyl-3-(4-methyl-1-piperazinyl)-5-thiazol-3-iumyl]ethanone IUPAC Name: 1-[2-(4-methoxyanilino)-4-methyl-3-(4-methylpiperazin-1-yl)-1,3-thiazol-3-ium-5-yl]ethanone Traditional Name: 1-[4-methyl-3-(4-methylpiperazino)-2-(p-anisidino)thiazol-3-ium-5-yl]ethanone Formula: C18H25N4O2S+ MolecularWeight: 361.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=[N+]1N2CCN(CC2)C)NC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=[N+]1N2CCN(CC2)C)NC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C18H24N4O2S/c1-13-17(14(2)23)25-18(19-15-5-7-16(24-4)8-6-15)22(13)21-11-9-20(3)10-12-21/h5-8H,9-12H2,1-4H3/p+1