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

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(4-phenyl-2-thiazolyl)-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-(4-piperidinobenzylidene)amino]acetamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c28-22(15-23-25-21(17-29-23)19-7-3-1-4-8-19)26-24-16-18-9-11-20(12-10-18)27-13-5-2-6-14-27/h1,3-4,7-12,16-17H,2,5-6,13-15H2,(H,26,28)/b24-16-