N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H16BrN3O3S MolecularWeight: 470.33904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O3S/c1-2-25-16-6-4-3-5-14(16)18(26)17(20(25)28)19(27)24-21-23-15(11-29-21)12-7-9-13(22)10-8-12/h3-11,28H,2H2,1H3,(H,23,24,27)