1-cyclopentyl-3-[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-1,3-thiazol-2-yl]urea

Systemtic Name: 1-cyclopentyl-3-[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-1,3-thiazol-2-yl]urea Openeye Name: 1-[4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]thiazol-2-yl]-3-cyclopentyl-urea CAS Name: 1-cyclopentyl-3-[4-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-2-thiazolyl]urea IUPAC Name: 1-[4-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-cyclopentylurea Traditional Name: 1-[4-[2-(4-benzylpiperidino)-2-keto-ethyl]thiazol-2-yl]-3-cyclopentyl-urea Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2S/c28-21(27-12-10-18(11-13-27)14-17-6-2-1-3-7-17)15-20-16-30-23(25-20)26-22(29)24-19-8-4-5-9-19/h1-3,6-7,16,18-19H,4-5,8-15H2,(H2,24,25,26,29)