1-[[1-[[4-(2-methylphenyl)-1,3-thiazol-2-yl]carbonyl]piperidin-2-yl]methyl]-3-phenyl-urea

Systemtic Name: 1-[[1-[[4-(2-methylphenyl)-1,3-thiazol-2-yl]carbonyl]piperidin-2-yl]methyl]-3-phenyl-urea Openeye Name: 1-[[1-[4-(o-tolyl)thiazole-2-carbonyl]-2-piperidyl]methyl]-3-phenyl-urea CAS Name: 1-[[1-[[4-(2-methylphenyl)-2-thiazolyl]-oxomethyl]-2-piperidinyl]methyl]-3-phenylurea IUPAC Name: 1-[[1-[4-(2-methylphenyl)-1,3-thiazole-2-carbonyl]piperidin-2-yl]methyl]-3-phenylurea Traditional Name: 1-[[1-[4-(o-tolyl)thiazole-2-carbonyl]-2-piperidyl]methyl]-3-phenyl-urea Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CSC(=N2)C(=O)N3CCCCC3CNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CSC(=N2)C(=O)N3CCCCC3CNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-17-9-5-6-13-20(17)21-16-31-22(27-21)23(29)28-14-8-7-12-19(28)15-25-24(30)26-18-10-3-2-4-11-18/h2-6,9-11,13,16,19H,7-8,12,14-15H2,1H3,(H2,25,26,30)