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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-acetylpiperazin-1-yl)-5-[(4-isopropoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(4-acetyl-1-piperazinyl)-5-[(4-propan-2-yloxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-acetylpiperazino)-5-(4-isopropoxybenzylidene)-2-thiazolin-4-one Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H23N3O3S/c1-13(2)25-16-6-4-15(5-7-16)12-17-18(24)20-19(26-17)22-10-8-21(9-11-22)14(3)23/h4-7,12-13H,8-11H2,1-3H3