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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4OS/c1-14-19-17(13-24-14)11-18(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)