4-chloranyl-N-[(E)-(2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-[2-(1-piperidyl)thiazol-5-yl]methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[2-(1-piperidinyl)-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2-piperidinothiazol-5-yl)methyleneamino]benzamide Formula: C16H17ClN4OS MolecularWeight: 348.85038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(S2)C=NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC=C(S2)/C=N/NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4OS/c17-13-6-4-12(5-7-13)15(22)20-19-11-14-10-18-16(23-14)21-8-2-1-3-9-21/h4-7,10-11H,1-3,8-9H2,(H,20,22)/b19-11+