2-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[4-(2-thienyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(4-thiophen-2-yl-2-thiazolyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(2-thienyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H13N3O2S2/c21-15-8-11(10-4-1-2-5-12(10)18-15)16(22)20-17-19-13(9-24-17)14-6-3-7-23-14/h1-7,9,11H,8H2,(H,18,21)(H,19,20,22)