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

Systemtic Name: 5-cyclopentyloxy-N-(3,5-dimethyl-1,2-thiazol-4-yl)-2-fluoranyl-4-methoxy-benzamide Openeye Name: 5-(cyclopentoxy)-N-(3,5-dimethylisothiazol-4-yl)-2-fluoro-4-methoxy-benzamide CAS Name: 5-cyclopentyloxy-N-(3,5-dimethyl-4-isothiazolyl)-2-fluoro-4-methoxybenzamide IUPAC Name: 5-cyclopentyloxy-N-(3,5-dimethyl-1,2-thiazol-4-yl)-2-fluoro-4-methoxybenzamide Traditional Name: 5-(cyclopentoxy)-N-(3,5-dimethylisothiazol-4-yl)-2-fluoro-4-methoxy-benzamide Formula: C18H21FN2O3S MolecularWeight: 364.434343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NS1)C)NC(=O)C2=CC(=C(C=C2F)OC)OC3CCCC3

Isomeric SMILES

CC1=C(C(=NS1)C)NC(=O)C2=CC(=C(C=C2F)OC)OC3CCCC3

InChI

InChI=1S/C18H21FN2O3S/c1-10-17(11(2)25-21-10)20-18(22)13-8-16(15(23-3)9-14(13)19)24-12-6-4-5-7-12/h8-9,12H,4-7H2,1-3H3,(H,20,22)