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

Systemtic Name: 1-cyclopentyl-3-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]urea Openeye Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-3-cyclopentyl-urea CAS Name: 1-[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]-3-cyclopentylurea IUPAC Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-cyclopentylurea Traditional Name: 1-[4-[2-(4-acetylpiperazino)-2-keto-ethyl]thiazol-2-yl]-3-cyclopentyl-urea Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H25N5O3S/c1-12(23)21-6-8-22(9-7-21)15(24)10-14-11-26-17(19-14)20-16(25)18-13-4-2-3-5-13/h11,13H,2-10H2,1H3,(H2,18,19,20,25)