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

Systemtic Name: N-quinolin-8-yl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(8-quinolyl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(8-quinolinyl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-quinolin-8-yl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(8-quinolyl)-2-(3-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=CSC=C4)N=CC=C2

Isomeric SMILES

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

InChI

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