1-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)propan-2-ylidene-(4-methoxyphenyl)azanium

Systemtic Name: 1-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)propan-2-ylidene-(4-methoxyphenyl)azanium Openeye Name: [2-(3,4-diphenylthiazol-3-ium-2-yl)-1-methyl-ethylidene]-(4-methoxyphenyl)ammonium CAS Name: 1-(3,4-diphenyl-2-thiazol-3-iumyl)propan-2-ylidene-(4-methoxyphenyl)ammonium IUPAC Name: 1-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)propan-2-ylidene-(4-methoxyphenyl)azanium Traditional Name: [2-(3,4-diphenylthiazol-3-ium-2-yl)-1-methyl-ethylidene]-(4-methoxyphenyl)ammonium Formula: C25H24N2OS+2 MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=C(C=C1)OC)CC2=[N+](C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=[NH+]C1=CC=C(C=C1)OC)CC2=[N+](C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N2OS/c1-19(26-21-13-15-23(28-2)16-14-21)17-25-27(22-11-7-4-8-12-22)24(18-29-25)20-9-5-3-6-10-20/h3-16,18H,17H2,1-2H3/q+1/p+1