N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name: N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide Openeye Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-[4-(3-bromoanilino)-6-quinazolinyl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-2-(3-keto-1,2-benzothiazol-2-yl)acetamide Formula: C23H16BrN5O2S MolecularWeight: 506.37444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NC3=CC4=C(C=C3)N=CN=C4NC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NC3=CC4=C(C=C3)N=CN=C4NC5=CC(=CC=C5)Br

InChI

InChI=1S/C23H16BrN5O2S/c24-14-4-3-5-15(10-14)28-22-18-11-16(8-9-19(18)25-13-26-22)27-21(30)12-29-23(31)17-6-1-2-7-20(17)32-29/h1-11,13H,12H2,(H,27,30)(H,25,26,28)