N-[5-[(7-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylamino]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(7-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylamino]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[5-[(7-ethoxy-2-oxo-1H-quinolin-3-yl)methylamino]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[5-[(7-ethoxy-2-oxo-1H-quinolin-3-yl)methylamino]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[5-[(7-ethoxy-2-oxo-1H-quinolin-3-yl)methylamino]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[5-[(7-ethoxy-2-keto-1H-quinolin-3-yl)methylamino]-1,3-benzothiazol-2-yl]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC4=C(C=C3)SC(=N4)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC4=C(C=C3)SC(=N4)NC(=O)C

InChI

InChI=1S/C21H20N4O3S/c1-3-28-16-6-4-13-8-14(20(27)24-17(13)10-16)11-22-15-5-7-19-18(9-15)25-21(29-19)23-12(2)26/h4-10,22H,3,11H2,1-2H3,(H,24,27)(H,23,25,26)