1-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-3-phenyl-urea

Systemtic Name: 1-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-3-phenyl-urea Openeye Name: 1-[[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]-3-phenyl-urea CAS Name: 1-[[1-[(2-methyl-5-phenyl-4-thiazolyl)-oxomethyl]-2-piperidinyl]methyl]-3-phenylurea IUPAC Name: 1-[[1-(2-methyl-5-phenyl-1,3-thiazole-4-carbonyl)piperidin-2-yl]methyl]-3-phenylurea Traditional Name: 1-[[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]-3-phenyl-urea Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CNC(=O)NC4=CC=CC=C4

InChI

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