(5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-(4-phenylpiperazin-1-yl)thiazol-4-one CAS Name: (5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-phenyl-1-piperazinyl)-4-thiazolone IUPAC Name: (5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-phenylpiperazino)-5-vanillylidene-2-thiazolin-4-one Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H21N3O3S/c1-27-18-13-15(7-8-17(18)25)14-19-20(26)22-21(28-19)24-11-9-23(10-12-24)16-5-3-2-4-6-16/h2-8,13-14,25H,9-12H2,1H3/b19-14+