N-(4-methylphenyl)-2-[4-[(4-thiophen-2-ylcarbonylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(4-thiophen-2-ylcarbonylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[4-[[4-(thiophene-2-carbonyl)piperazin-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-[[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[[4-(thiophene-2-carbonyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(p-tolyl)-2-[4-[[4-(2-thenoyl)piperazino]methyl]thiazol-2-yl]acetamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N4O2S2/c1-16-4-6-17(7-5-16)23-20(27)13-21-24-18(15-30-21)14-25-8-10-26(11-9-25)22(28)19-3-2-12-29-19/h2-7,12,15H,8-11,13-14H2,1H3,(H,23,27)