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

Systemtic Name: 2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-cycloheptyl-2-[4-(2-quinolylmethoxy)phenyl]-N-thiazol-2-yl-acetamide CAS Name: 2-cycloheptyl-2-[4-(2-quinolinylmethoxy)phenyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-cycloheptyl-2-[4-(2-quinolylmethoxy)phenyl]-N-thiazol-2-yl-acetamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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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=NC=CS5

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC5=NC=CS5

InChI

InChI=1S/C28H29N3O2S/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/h5-7,10-18,21,26H,1-4,8-9,19H2,(H,29,31,32)