5-[3-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-cyclopentyl-2-(2-fluorophenyl)imino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-cyclopentyl-2-(2-fluorophenyl)imino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-cyclopentyl-2-(2-fluorophenyl)imino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3F)C4=CC(=C(C=C4)O)C(=O)N

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3F)C4=CC(=C(C=C4)O)C(=O)N

InChI

InChI=1S/C21H20FN3O2S/c22-16-7-3-4-8-17(16)24-21-25(14-5-1-2-6-14)18(12-28-21)13-9-10-19(26)15(11-13)20(23)27/h3-4,7-12,14,26H,1-2,5-6H2,(H2,23,27)