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

Systemtic Name: N-[4-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(3-fluoroanilino)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-(3-fluoroanilino)-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(3-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-(3-fluoroanilino)-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C17H18FN3O2S MolecularWeight: 347.407123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H18FN3O2S/c18-12-6-3-7-13(8-12)19-15(22)9-14-10-24-17(20-14)21-16(23)11-4-1-2-5-11/h3,6-8,10-11H,1-2,4-5,9H2,(H,19,22)(H,20,21,23)