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

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

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

Canonical SMILES:

COC1=CC=CC=C1NC2=[N+](C(=CS2)C3=CC=CS3)CCCO


Isomeric SMILES

COC1=CC=CC=C1NC2=[N+](C(=CS2)C3=CC=CS3)CCCO


InChI

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


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