N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-ethyl-2-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-quinoline-4-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2S/c1-3-23(20-22-18-12(2)7-6-10-16(18)26-20)19(25)14-11-17(24)21-15-9-5-4-8-13(14)15/h4-11H,3H2,1-2H3,(H,21,24)