(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylpiperidin-1-ium-4-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-1-ium-4-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpiperidin-1-ium-4-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C19H24N3OS+ MolecularWeight: 342.47836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3OS/c1-15-20-18(14-24-15)7-8-19(23)21-17-9-11-22(12-10-17)13-16-5-3-2-4-6-16/h2-8,14,17H,9-13H2,1H3,(H,21,23)/p+1/b8-7+