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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(2-isopropylanilino)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-(2-isopropylanilino)-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-13(2)16-9-5-6-10-17(16)22-18(24)11-15-12-26-20(21-15)23-19(25)14-7-3-4-8-14/h5-6,9-10,12-14H,3-4,7-8,11H2,1-2H3,(H,22,24)(H,21,23,25)