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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]adamantane-1-carboxamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]adamantane-1-carboxamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-1-adamantanecarboxamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]adamantane-1-carboxamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]adamantane-1-carboxamide Formula: C20H27ClN4OS MolecularWeight: 406.97258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)C34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC(=O)C34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C20H27ClN4OS/c21-17-16(27-19(23-17)25-4-2-1-3-5-25)12-22-24-18(26)20-9-13-6-14(10-20)8-15(7-13)11-20/h12-15H,1-11H2,(H,24,26)/b22-12-