N-(4-methoxyphenyl)-3-methyl-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-4-(1,3-thiazol-2-yldiazenyl)aniline

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-4-(1,3-thiazol-2-yldiazenyl)aniline Openeye Name: N-(4-methoxyphenyl)-3-methyl-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-4-thiazol-2-ylazo-aniline CAS Name: N-(4-methoxyphenyl)-3-methyl-N-[2-(4-methyl-1-pyridin-1-iumyl)ethyl]-4-(2-thiazolylazo)aniline IUPAC Name: N-(4-methoxyphenyl)-3-methyl-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-4-(1,3-thiazol-2-yldiazenyl)aniline Traditional Name: (4-methoxyphenyl)-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-(3-methyl-4-thiazol-2-ylazo-phenyl)amine Formula: C25H26N5OS+ MolecularWeight: 444.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCN(C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)N=NC4=NC=CS4)C

Isomeric SMILES

CC1=CC=[N+](C=C1)CCN(C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)N=NC4=NC=CS4)C

InChI

InChI=1S/C25H26N5OS/c1-19-10-13-29(14-11-19)15-16-30(21-4-7-23(31-3)8-5-21)22-6-9-24(20(2)18-22)27-28-25-26-12-17-32-25/h4-14,17-18H,15-16H2,1-3H3/q+1