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

Systemtic Name: 3-[2-[(4-ethoxyphenyl)amino]-4-(4-methoxyphenyl)-1,3-thiazol-3-ium-3-yl]propan-1-ol Openeye Name: 3-[2-(4-ethoxyanilino)-4-(4-methoxyphenyl)thiazol-3-ium-3-yl]propan-1-ol CAS Name: 3-[2-(4-ethoxyanilino)-4-(4-methoxyphenyl)-3-thiazol-3-iumyl]-1-propanol IUPAC Name: 3-[2-(4-ethoxyanilino)-4-(4-methoxyphenyl)-1,3-thiazol-3-ium-3-yl]propan-1-ol Traditional Name: 3-[4-(4-methoxyphenyl)-2-(p-phenetidino)thiazol-3-ium-3-yl]propan-1-ol Formula: C21H25N2O3S+ MolecularWeight: 385.4998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-3-26-19-11-7-17(8-12-19)22-21-23(13-4-14-24)20(15-27-21)16-5-9-18(25-2)10-6-16/h5-12,15,24H,3-4,13-14H2,1-2H3/p+1