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

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]acetamide Formula: C21H29ClN4OS MolecularWeight: 420.99916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)CC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC(=O)CC34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C21H29ClN4OS/c22-19-17(28-20(24-19)26-4-2-1-3-5-26)13-23-25-18(27)12-21-9-14-6-15(10-21)8-16(7-14)11-21/h13-16H,1-12H2,(H,25,27)/b23-13-