3-[4-(4-cyclohexylphenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-3-ium-3-yl]propan-1-ol

Systemtic Name: 3-[4-(4-cyclohexylphenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-3-ium-3-yl]propan-1-ol Openeye Name: 3-[4-(4-cyclohexylphenyl)-2-(4-ethoxyanilino)thiazol-3-ium-3-yl]propan-1-ol CAS Name: 3-[4-(4-cyclohexylphenyl)-2-(4-ethoxyanilino)-3-thiazol-3-iumyl]-1-propanol IUPAC Name: 3-[4-(4-cyclohexylphenyl)-2-(4-ethoxyanilino)-1,3-thiazol-3-ium-3-yl]propan-1-ol Traditional Name: 3-[4-(4-cyclohexylphenyl)-2-(p-phenetidino)thiazol-3-ium-3-yl]propan-1-ol Formula: C26H33N2O2S+ MolecularWeight: 437.61742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)C4CCCCC4)CCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)C4CCCCC4)CCCO

InChI

InChI=1S/C26H32N2O2S/c1-2-30-24-15-13-23(14-16-24)27-26-28(17-6-18-29)25(19-31-26)22-11-9-21(10-12-22)20-7-4-3-5-8-20/h9-16,19-20,29H,2-8,17-18H2,1H3/p+1