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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]acetamide Formula: C17H18ClN7OS MolecularWeight: 403.88912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)CN3C4=CC=CC=C4N=N3)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC(=O)CN3C4=CC=CC=C4N=N3)Cl

InChI

InChI=1S/C17H18ClN7OS/c18-16-14(27-17(20-16)24-8-4-1-5-9-24)10-19-22-15(26)11-25-13-7-3-2-6-12(13)21-23-25/h2-3,6-7,10H,1,4-5,8-9,11H2,(H,22,26)/b19-10-