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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-2-(4-ethylphenoxy)acetamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(N=C(S2)N3CCCCC3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=C(N=C(S2)N3CCCCC3)Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-2-14-6-8-15(9-7-14)26-13-17(25)23-21-12-16-18(20)22-19(27-16)24-10-4-3-5-11-24/h6-9,12H,2-5,10-11,13H2,1H3,(H,23,25)/b21-12-