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

Systemtic Name: N-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-2-(4-methoxyphenoxy)acetamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=C(N=C(S2)N3CCCCC3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\C2=C(N=C(S2)N3CCCCC3)Cl

InChI

InChI=1S/C18H21ClN4O3S/c1-25-13-5-7-14(8-6-13)26-12-16(24)22-20-11-15-17(19)21-18(27-15)23-9-3-2-4-10-23/h5-8,11H,2-4,9-10,12H2,1H3,(H,22,24)/b20-11-