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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-1-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-(4-thiazol-2-ylpiperazino)ethanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C3=NC=CS3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C3=NC=CS3)C(C)C

InChI

InChI=1S/C19H25N3O2S/c1-14(2)17-5-4-16(12-15(17)3)24-13-18(23)21-7-9-22(10-8-21)19-20-6-11-25-19/h4-6,11-12,14H,7-10,13H2,1-3H3