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

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-14-13-23-17(20-14)11-19-18(22)16-7-5-15(6-8-16)12-21-9-3-2-4-10-21/h5-8,13H,2-4,9-12H2,1H3,(H,19,22)/p+1