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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C25H19N3O3S MolecularWeight: 441.50166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19N3O3S/c1-2-28-19-9-5-3-7-17(19)22(29)21(25(28)31)23(30)26-16-13-11-15(12-14-16)24-27-18-8-4-6-10-20(18)32-24/h3-14,31H,2H2,1H3,(H,26,30)