N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C22H23FN2OS MolecularWeight: 382.494223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4CCCC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4CCCC4)F

InChI

InChI=1S/C22H23FN2OS/c1-15-10-12-17(14-18(15)23)25(21(26)13-11-16-6-2-3-7-16)22-24-19-8-4-5-9-20(19)27-22/h4-5,8-10,12,14,16H,2-3,6-7,11,13H2,1H3