2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(4-thiazol-2-ylpiperazino)ethanone Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-13(22)14-3-4-15(16(11-14)24-2)25-12-17(23)20-6-8-21(9-7-20)18-19-5-10-26-18/h3-5,10-11H,6-9,12H2,1-2H3