1-[1-(phenylmethyl)piperidin-4-yl]-3-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]urea

Systemtic Name: 1-[1-(phenylmethyl)piperidin-4-yl]-3-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]urea Openeye Name: 1-(1-benzyl-4-piperidyl)-3-[[2-(2-phenylthiazol-4-yl)acetyl]amino]urea CAS Name: 1-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]-3-[1-(phenylmethyl)-4-piperidinyl]urea IUPAC Name: 1-(1-benzylpiperidin-4-yl)-3-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]urea Traditional Name: 1-(1-benzyl-4-piperidyl)-3-[[2-(2-phenylthiazol-4-yl)acetyl]amino]urea Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)NNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2S/c30-22(15-21-17-32-23(25-21)19-9-5-2-6-10-19)27-28-24(31)26-20-11-13-29(14-12-20)16-18-7-3-1-4-8-18/h1-10,17,20H,11-16H2,(H,27,30)(H2,26,28,31)