1-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-3-phenyl-urea CAS Name: 1-[[[2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]-3-phenylurea Traditional Name: 1-[[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-3-phenyl-urea Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O3S/c29-20(26-27-23(31)24-18-9-5-2-6-10-18)19-15-32-21(25-19)16-11-13-28(14-12-16)22(30)17-7-3-1-4-8-17/h2,5-6,9-10,15-17H,1,3-4,7-8,11-14H2,(H,26,29)(H2,24,27,31)