(4-ethoxyphenyl)-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-(pyridin-3-ylmethyl)azanium

Systemtic Name: (4-ethoxyphenyl)-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-(pyridin-3-ylmethyl)azanium Openeye Name: (4-ethoxyphenyl)-[4-(p-tolyl)-3H-thiazol-2-ylidene]-(3-pyridylmethyl)ammonium CAS Name: (4-ethoxyphenyl)-[4-(4-methylphenyl)-3H-thiazol-2-ylidene]-(3-pyridinylmethyl)ammonium IUPAC Name: (4-ethoxyphenyl)-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-(pyridin-3-ylmethyl)azanium Traditional Name: p-phenetyl-[4-(p-tolyl)-4-thiazolin-2-ylidene]-(3-pyridylmethyl)ammonium Formula: C24H24N3OS+ MolecularWeight: 402.53186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+](=C2NC(=CS2)C3=CC=C(C=C3)C)CC4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+](=C2NC(=CS2)C3=CC=C(C=C3)C)CC4=CN=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-3-28-22-12-10-21(11-13-22)27(16-19-5-4-14-25-15-19)24-26-23(17-29-24)20-8-6-18(2)7-9-20/h4-15,17H,3,16H2,1-2H3/p+1