N-(2,6-diethylphenyl)-2-[4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-[4-(4-fluorophenyl)thiazol-2-yl]piperazin-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-[4-(4-fluorophenyl)-2-thiazolyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-[4-(4-fluorophenyl)thiazol-2-yl]piperazino]acetamide Formula: C25H29FN4OS MolecularWeight: 452.587363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H29FN4OS/c1-3-18-6-5-7-19(4-2)24(18)28-23(31)16-29-12-14-30(15-13-29)25-27-22(17-32-25)20-8-10-21(26)11-9-20/h5-11,17H,3-4,12-16H2,1-2H3,(H,28,31)