5-oxidanylidene-N-quinolin-5-yl-7a-thiophen-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-quinolin-5-yl-7a-thiophen-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 5-oxo-N-(5-quinolyl)-7a-(2-thienyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide CAS Name: 5-oxo-N-(5-quinolinyl)-7a-thiophen-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide IUPAC Name: 5-oxo-N-quinolin-5-yl-7a-thiophen-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 5-keto-N-(5-quinolyl)-7a-(2-thienyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(N(C1=O)C(CS2)C(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC=CS5

Isomeric SMILES

C1CC2(N(C1=O)C(CS2)C(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC=CS5

InChI

InChI=1S/C20H17N3O2S2/c24-18-8-9-20(17-7-3-11-26-17)23(18)16(12-27-20)19(25)22-15-6-1-5-14-13(15)4-2-10-21-14/h1-7,10-11,16H,8-9,12H2,(H,22,25)