2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-(cyclopentylamino)-4-oxo-thiazol-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-(cyclopentylamino)-4-oxo-5-thiazolyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]-N-(4-fluorophenyl)acetamide Formula: C16H18FN3O2S MolecularWeight: 335.396423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C16H18FN3O2S/c17-10-5-7-12(8-6-10)18-14(21)9-13-15(22)20-16(23-13)19-11-3-1-2-4-11/h5-8,11,13H,1-4,9H2,(H,18,21)(H,19,20,22)