4-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-17-8-10-19(11-9-17)23-21(31-18(2)25-23)16-22(29)27-12-14-28(15-13-27)24(30)26-20-6-4-3-5-7-20/h3-11H,12-16H2,1-2H3,(H,26,30)