2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(3-fluorophenyl)acetamide Formula: C17H19FN4O2S MolecularWeight: 362.421763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN4O2S/c18-11-4-3-7-13(8-11)19-15(23)9-14-10-25-17(21-14)22-16(24)20-12-5-1-2-6-12/h3-4,7-8,10,12H,1-2,5-6,9H2,(H,19,23)(H2,20,21,22,24)