3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(3-oxidanylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(3-oxidanylpyridin-1-ium-2-yl)benzamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H18N3O4S+ MolecularWeight: 372.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)NC3=C(C=CC=[NH+]3)O)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)NC3=C(C=CC=[NH+]3)O)OC

InChI

InChI=1S/C18H17N3O4S/c1-11-20-13(10-26-11)9-25-15-6-5-12(8-16(15)24-2)18(23)21-17-14(22)4-3-7-19-17/h3-8,10,22H,9H2,1-2H3,(H,19,21,23)/p+1