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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-1-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-isopropylphenoxy)-1-[4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-propan-2-ylphenoxy)-1-[4-[(4-thiophen-2-yl-2-thiazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-propan-2-ylphenoxy)-1-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-isopropylphenoxy)-1-[4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazino]ethanone Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C23H27N3O2S2/c1-17(2)18-5-7-19(8-6-18)28-15-23(27)26-11-9-25(10-12-26)14-22-24-20(16-30-22)21-4-3-13-29-21/h3-8,13,16-17H,9-12,14-15H2,1-2H3