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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-2-(4-cyanophenoxy)acetamide Formula: C18H18ClN5O2S MolecularWeight: 403.88582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)COC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC(=O)COC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H18ClN5O2S/c19-17-15(27-18(22-17)24-8-2-1-3-9-24)11-21-23-16(25)12-26-14-6-4-13(10-20)5-7-14/h4-7,11H,1-3,8-9,12H2,(H,23,25)/b21-11-