2-acetamido-N-[1-(4-fluorophenyl)cyclopentyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[1-(4-fluorophenyl)cyclopentyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[1-(4-fluorophenyl)cyclopentyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[1-(4-fluorophenyl)cyclopentyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[1-(4-fluorophenyl)cyclopentyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[1-(4-fluorophenyl)cyclopentyl]thiazole-4-carboxamide Formula: C17H18FN3O2S MolecularWeight: 347.407123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NC2(CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NC2(CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN3O2S/c1-11(22)19-16-20-14(10-24-16)15(23)21-17(8-2-3-9-17)12-4-6-13(18)7-5-12/h4-7,10H,2-3,8-9H2,1H3,(H,21,23)(H,19,20,22)