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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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