3-(3-ethanoylphenyl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one

Systemtic Name: 3-(3-ethanoylphenyl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one Openeye Name: 3-(3-acetylphenyl)-1-(4-thiazol-2-ylpiperazin-1-yl)prop-2-yn-1-one CAS Name: 3-(3-acetylphenyl)-1-[4-(2-thiazolyl)-1-piperazinyl]-2-propyn-1-one IUPAC Name: 3-(3-acetylphenyl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one Traditional Name: 3-(3-acetylphenyl)-1-(4-thiazol-2-ylpiperazino)prop-2-yn-1-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C#CC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C#CC(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C18H17N3O2S/c1-14(22)16-4-2-3-15(13-16)5-6-17(23)20-8-10-21(11-9-20)18-19-7-12-24-18/h2-4,7,12-13H,8-11H2,1H3