2-(4-phenylpiperazin-1-yl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-2-(4-phenylpiperazin-1-yl)thiazol-4-one CAS Name: 2-(4-phenyl-1-piperazinyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-phenylpiperazin-1-yl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxybenzylidene)-2-(4-phenylpiperazino)-2-thiazolin-4-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-2-16-28-20-10-8-18(9-11-20)17-21-22(27)24-23(29-21)26-14-12-25(13-15-26)19-6-4-3-5-7-19/h2-11,17H,1,12-16H2