N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(8-quinolyl)-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-(8-quinolinyl)-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(8-quinolyl)-2-(2-thienyl)thiazole-4-carboxamide Formula: C17H11N3OS2 MolecularWeight: 337.41874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CSC(=N3)C4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CSC(=N3)C4=CC=CS4)N=CC=C2

InChI

InChI=1S/C17H11N3OS2/c21-16(13-10-23-17(20-13)14-7-3-9-22-14)19-12-6-1-4-11-5-2-8-18-15(11)12/h1-10H,(H,19,21)