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

Systemtic Name: N-[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(4-fluoroanilino)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-(4-fluoroanilino)-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(4-fluoroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O2S/c18-12-5-7-13(8-6-12)19-15(22)9-14-10-24-17(20-14)21-16(23)11-3-1-2-4-11/h5-8,10-11H,1-4,9H2,(H,19,22)(H,20,21,23)