N-(2-quinolin-8-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(8-quinolyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(8-quinolinyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2-quinolin-8-ylethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(8-quinolyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CC3=CSC(=N3)C4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CC3=CSC(=N3)C4=CC=CS4)N=CC=C2

InChI

InChI=1S/C20H17N3OS2/c24-18(12-16-13-26-20(23-16)17-7-3-11-25-17)21-10-8-15-5-1-4-14-6-2-9-22-19(14)15/h1-7,9,11,13H,8,10,12H2,(H,21,24)