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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3CC[NH+](CC3)C(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3CC[NH+](CC3)C(C)C

InChI

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