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

Systemtic Name: N-quinolin-8-yl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(8-quinolyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(8-quinolinyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-quinolin-8-yl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(8-quinolyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS2/c22-16(9-14-11-24-18(20-14)13-6-8-23-10-13)21-15-5-1-3-12-4-2-7-19-17(12)15/h1-8,10-11H,9H2,(H,21,22)