2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O2S/c1-17-3-5-18(6-4-17)21-16-30-23(24-21)25-22(28)15-26-11-13-27(14-12-26)19-7-9-20(29-2)10-8-19/h3-10,16H,11-15H2,1-2H3,(H,24,25,28)