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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-acetylpiperazin-1-yl)-5-[(4-allyloxyphenyl)methylene]thiazol-4-one CAS Name: 2-(4-acetyl-1-piperazinyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-acetylpiperazino)-5-(4-allyloxybenzylidene)-2-thiazolin-4-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2

InChI

InChI=1S/C19H21N3O3S/c1-3-12-25-16-6-4-15(5-7-16)13-17-18(24)20-19(26-17)22-10-8-21(9-11-22)14(2)23/h3-7,13H,1,8-12H2,2H3