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

Systemtic Name: 3-[2-[(4-methoxyphenyl)amino]-4-thiophen-2-yl-1,3-thiazol-3-ium-3-yl]propan-1-ol Openeye Name: 3-[2-(4-methoxyanilino)-4-(2-thienyl)thiazol-3-ium-3-yl]propan-1-ol CAS Name: 3-[2-(4-methoxyanilino)-4-thiophen-2-yl-3-thiazol-3-iumyl]-1-propanol IUPAC Name: 3-[2-(4-methoxyanilino)-4-thiophen-2-yl-1,3-thiazol-3-ium-3-yl]propan-1-ol Traditional Name: 3-[2-(p-anisidino)-4-(2-thienyl)thiazol-3-ium-3-yl]propan-1-ol Formula: C17H19N2O2S2+ MolecularWeight: 347.47496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=CS3)CCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=CS3)CCCO

InChI

InChI=1S/C17H18N2O2S2/c1-21-14-7-5-13(6-8-14)18-17-19(9-3-10-20)15(12-23-17)16-4-2-11-22-16/h2,4-8,11-12,20H,3,9-10H2,1H3/p+1