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

Systemtic Name: 1-cyclopentyl-3-[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]urea Openeye Name: 1-[4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-3-cyclopentyl-urea CAS Name: 1-cyclopentyl-3-[4-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2-thiazolyl]urea IUPAC Name: 1-[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-cyclopentylurea Traditional Name: 1-[4-[2-(4-benzylpiperazino)-2-keto-ethyl]thiazol-2-yl]-3-cyclopentyl-urea Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H29N5O2S/c28-20(27-12-10-26(11-13-27)15-17-6-2-1-3-7-17)14-19-16-30-22(24-19)25-21(29)23-18-8-4-5-9-18/h1-3,6-7,16,18H,4-5,8-15H2,(H2,23,24,25,29)