N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]nicotinamide Formula: C15H16ClN5OS MolecularWeight: 349.83844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5OS/c16-13-12(23-15(19-13)21-7-2-1-3-8-21)10-18-20-14(22)11-5-4-6-17-9-11/h4-6,9-10H,1-3,7-8H2,(H,20,22)/b18-10-