2-(2-methyl-1,3-thiazol-4-yl)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(E)-(4-piperidinobenzylidene)amino]acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H22N4OS/c1-14-20-16(13-24-14)11-18(23)21-19-12-15-5-7-17(8-6-15)22-9-3-2-4-10-22/h5-8,12-13H,2-4,9-11H2,1H3,(H,21,23)/b19-12+