4-(2-cyclopentylethanoylamino)-3-fluoranyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-cyclopentylethanoylamino)-3-fluoranyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-cyclopentylacetyl)amino]-3-fluoro-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-3-fluoro-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-3-fluoro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-cyclopentylacetyl)amino]-3-fluoro-N-thiazol-2-yl-benzamide Formula: C17H18FN3O2S MolecularWeight: 347.407123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)F

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)F

InChI

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