2-(4-methyl-1,3-thiazol-2-yl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C18H23N4OS+ MolecularWeight: 343.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4OS/c1-14-13-24-18(19-14)11-17(23)21-20-16-7-9-22(10-8-16)12-15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,21,23)/p+1