2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-1-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-1-(4-thiazol-2-ylpiperazino)ethanone Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C19H24ClN3O2S/c1-13(2)15-11-16(20)14(3)10-17(15)25-12-18(24)22-5-7-23(8-6-22)19-21-4-9-26-19/h4,9-11,13H,5-8,12H2,1-3H3