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

Systemtic Name: 2-[2-methoxy-4-[(E)-(4-oxidanylidene-2-piperazin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-(4-oxo-2-piperazin-1-yl-thiazol-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-[4-oxo-2-(1-piperazinyl)-5-thiazolylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-(4-oxo-2-piperazin-1-yl-1,3-thiazol-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(4-keto-2-piperazino-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCNCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)N3CCNCC3)OCC(=O)N

InChI

InChI=1S/C17H20N4O4S/c1-24-13-8-11(2-3-12(13)25-10-15(18)22)9-14-16(23)20-17(26-14)21-6-4-19-5-7-21/h2-3,8-9,19H,4-7,10H2,1H3,(H2,18,22)/b14-9+