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

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-3-ium-3-yl]propan-1-ol Openeye Name: 3-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)thiazol-3-ium-3-yl]propan-1-ol CAS Name: 3-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-3-thiazol-3-iumyl]-1-propanol IUPAC Name: 3-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-1,3-thiazol-3-ium-3-yl]propan-1-ol Traditional Name: 3-[4-(4-methoxyphenyl)-2-(p-anisidino)thiazol-3-ium-3-yl]propan-1-ol Formula: C20H23N2O3S+ MolecularWeight: 371.47322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=[N+]2CCCO)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=[N+]2CCCO)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-24-17-8-4-15(5-9-17)19-14-26-20(22(19)12-3-13-23)21-16-6-10-18(25-2)11-7-16/h4-11,14,23H,3,12-13H2,1-2H3/p+1