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

Systemtic Name: 3-(2-methoxyphenyl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one Openeye Name: 3-(2-methoxyphenyl)-1-(4-thiazol-2-ylpiperazin-1-yl)prop-2-yn-1-one CAS Name: 3-(2-methoxyphenyl)-1-[4-(2-thiazolyl)-1-piperazinyl]-2-propyn-1-one IUPAC Name: 3-(2-methoxyphenyl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one Traditional Name: 3-(2-methoxyphenyl)-1-(4-thiazol-2-ylpiperazino)prop-2-yn-1-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C#CC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

COC1=CC=CC=C1C#CC(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-22-15-5-3-2-4-14(15)6-7-16(21)19-9-11-20(12-10-19)17-18-8-13-23-17/h2-5,8,13H,9-12H2,1H3