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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-29-20-9-7-19(8-10-20)21-17-30-23(24-21)25-22(28)16-27-13-11-26(12-14-27)15-18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,24,25,28)