N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-[4-oxo-2-(1-piperidyl)thiazol-5-ylidene]methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-[4-oxo-2-(1-piperidinyl)-5-thiazolylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(Z)-(4-keto-2-piperidino-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N3CCCCC3)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)N3CCCCC3)OC

InChI

InChI=1S/C20H25N3O4S/c1-3-21-18(24)13-27-15-8-7-14(11-16(15)26-2)12-17-19(25)22-20(28-17)23-9-5-4-6-10-23/h7-8,11-12H,3-6,9-10,13H2,1-2H3,(H,21,24)/b17-12-