3-cyclopentyl-2-(3-fluoranyl-4-methoxy-phenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3-fluoranyl-4-methoxy-phenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(3-fluoro-4-methoxy-phenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(3-fluoro-4-methoxyphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(3-fluoro-4-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(3-fluoro-4-methoxy-phenyl)-N-thiazol-2-yl-propionamide Formula: C18H21FN2O2S MolecularWeight: 348.434943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3)F

InChI

InChI=1S/C18H21FN2O2S/c1-23-16-7-6-13(11-15(16)19)14(10-12-4-2-3-5-12)17(22)21-18-20-8-9-24-18/h6-9,11-12,14H,2-5,10H2,1H3,(H,20,21,22)