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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C20H28N3O2S+ MolecularWeight: 374.52022

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C20H27N3O2S/c1-3-10-23-11-8-17(9-12-23)22-20(24)16-4-6-19(7-5-16)25-13-18-14-26-15(2)21-18/h4-7,14,17H,3,8-13H2,1-2H3,(H,22,24)/p+1