2-(4-phenethylpiperazin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-phenethylpiperazin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-phenethylpiperazin-1-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-phenethyl-1-piperazinyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-phenethylpiperazin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-phenethylpiperazino)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4)C)C

InChI

InChI=1S/C26H32N4OS/c1-19-15-21(3)23(16-20(19)2)24-18-32-26(27-24)28-25(31)17-30-13-11-29(12-14-30)10-9-22-7-5-4-6-8-22/h4-8,15-16,18H,9-14,17H2,1-3H3,(H,27,28,31)