2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C19H16BrN3O3S/c1-26-13-4-5-14-16(9-13)27-19(21-14)22-17(24)10-23-15-6-3-12(20)8-11(15)2-7-18(23)25/h3-6,8-9H,2,7,10H2,1H3,(H,21,22,24)