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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)CCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C19H16BrN3O2S/c1-11-2-5-14-16(8-11)26-19(21-14)22-17(24)10-23-15-6-4-13(20)9-12(15)3-7-18(23)25/h2,4-6,8-9H,3,7,10H2,1H3,(H,21,22,24)