N-(5-cyano-3-methyl-1,2-thiazol-4-yl)-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(5-cyano-3-methyl-1,2-thiazol-4-yl)-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-(5-cyano-3-methyl-isothiazol-4-yl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide CAS Name: N-(5-cyano-3-methyl-4-isothiazolyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide IUPAC Name: N-(5-cyano-3-methyl-1,2-thiazol-4-yl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide Traditional Name: N-(5-cyano-3-methyl-isothiazol-4-yl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1NC(=O)C2=CC(=C(C=C2F)OC)OC3CCCC3)C#N

Isomeric SMILES

CC1=NSC(=C1NC(=O)C2=CC(=C(C=C2F)OC)OC3CCCC3)C#N

InChI

InChI=1S/C18H18FN3O3S/c1-10-17(16(9-20)26-22-10)21-18(23)12-7-15(14(24-2)8-13(12)19)25-11-5-3-4-6-11/h7-8,11H,3-6H2,1-2H3,(H,21,23)