2-cycloheptyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-cycloheptyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-cycloheptyl-N-(4,5-dihydrothiazol-2-yl)-2-[4-(2-quinolylmethoxy)phenyl]acetamide CAS Name: 2-cycloheptyl-N-(4,5-dihydrothiazol-2-yl)-2-[4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: 2-cycloheptyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-cycloheptyl-2-[4-(2-quinolylmethoxy)phenyl]-N-(2-thiazolin-2-yl)acetamide Formula: C28H31N3O2S MolecularWeight: 473.62964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC5=NCCS5

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC5=NCCS5

InChI

InChI=1S/C28H31N3O2S/c32-27(31-28-29-17-18-34-28)26(21-8-3-1-2-4-9-21)22-12-15-24(16-13-22)33-19-23-14-11-20-7-5-6-10-25(20)30-23/h5-7,10-16,21,26H,1-4,8-9,17-19H2,(H,29,31,32)