5-[2-[(2-fluorophenyl)amino]-3-(2-methoxyethyl)-1,3-thiazol-3-ium-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[(2-fluorophenyl)amino]-3-(2-methoxyethyl)-1,3-thiazol-3-ium-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(2-fluoroanilino)-3-(2-methoxyethyl)thiazol-3-ium-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(2-fluoroanilino)-3-(2-methoxyethyl)-4-thiazol-3-iumyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(2-fluoroanilino)-3-(2-methoxyethyl)-1,3-thiazol-3-ium-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(2-fluoroanilino)-3-(2-methoxyethyl)thiazol-3-ium-4-yl]-2-hydroxy-benzamide Formula: C19H19FN3O3S+ MolecularWeight: 388.435863

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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]1=C(SC=C1C2=CC(=C(C=C2)O)C(=O)N)NC3=CC=CC=C3F

Isomeric SMILES

COCC[N+]1=C(SC=C1C2=CC(=C(C=C2)O)C(=O)N)NC3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O3S/c1-26-9-8-23-16(12-6-7-17(24)13(10-12)18(21)25)11-27-19(23)22-15-5-3-2-4-14(15)20/h2-7,10-11H,8-9H2,1H3,(H3,21,24,25)/p+1