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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-[4-oxo-2-(1-piperidyl)thiazol-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(Z)-[4-oxo-2-(1-piperidinyl)-5-thiazolylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(4-keto-2-piperidino-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCCCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N3CCCCC3)OCC(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-24-14-9-12(5-6-13(14)25-11-16(19)22)10-15-17(23)20-18(26-15)21-7-3-2-4-8-21/h5-6,9-10H,2-4,7-8,11H2,1H3,(H2,19,22)/b15-10-