(4-ethoxycarbonyl-1,3-thiazol-2-yl)-(2-methylpropyl)-bis(4-phenylphenyl)azanium

Systemtic Name: (4-ethoxycarbonyl-1,3-thiazol-2-yl)-(2-methylpropyl)-bis(4-phenylphenyl)azanium Openeye Name: (4-ethoxycarbonylthiazol-2-yl)-isobutyl-bis(4-phenylphenyl)ammonium CAS Name: (4-ethoxycarbonyl-2-thiazolyl)-(2-methylpropyl)-bis(4-phenylphenyl)ammonium IUPAC Name: (4-ethoxycarbonyl-1,3-thiazol-2-yl)-(2-methylpropyl)-bis(4-phenylphenyl)azanium Traditional Name: (4-carbethoxythiazol-2-yl)-isobutyl-bis(4-phenylphenyl)ammonium Formula: C34H33N2O2S+ MolecularWeight: 533.70302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)[N+](CC(C)C)(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)[N+](CC(C)C)(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N2O2S/c1-4-38-33(37)32-24-39-34(35-32)36(23-25(2)3,30-19-15-28(16-20-30)26-11-7-5-8-12-26)31-21-17-29(18-22-31)27-13-9-6-10-14-27/h5-22,24-25H,4,23H2,1-3H3/q+1