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

Systemtic Name: 1-[[2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[[2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-3-phenyl-urea CAS Name: 1-[[[2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]-3-phenylurea Traditional Name: 1-[[2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-3-phenyl-urea Formula: C27H26N6O4S MolecularWeight: 530.59814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NNC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NNC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H26N6O4S/c1-17-22(23(32-37-17)18-8-4-2-5-9-18)26(35)33-14-12-19(13-15-33)25-29-21(16-38-25)24(34)30-31-27(36)28-20-10-6-3-7-11-20/h2-11,16,19H,12-15H2,1H3,(H,30,34)(H2,28,31,36)