N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]cyclopentanecarboxamide

Systemtic Name: N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]cyclopentanecarboxamide Openeye Name: N-isobutyl-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]cyclopentanecarboxamide CAS Name: N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]cyclopentanecarboxamide IUPAC Name: N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]cyclopentanecarboxamide Traditional Name: N-isobutyl-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]cyclopentanecarboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C21H27N3O2S/c1-15(2)12-24(20(26)17-10-6-7-11-17)13-19(25)23-21-22-18(14-27-21)16-8-4-3-5-9-16/h3-5,8-9,14-15,17H,6-7,10-13H2,1-2H3,(H,22,23,25)