N-(6-chloranylquinolin-8-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CC3=CSC(=N3)C4=CSC=C4)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CC3=CSC(=N3)C4=CSC=C4)Cl

InChI

InChI=1S/C18H12ClN3OS2/c19-13-6-11-2-1-4-20-17(11)15(7-13)22-16(23)8-14-10-25-18(21-14)12-3-5-24-9-12/h1-7,9-10H,8H2,(H,22,23)