N-(6-bromanyl-4-phenyl-quinazolin-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(6-bromanyl-4-phenyl-quinazolin-2-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(6-bromo-4-phenyl-quinazolin-2-yl)-1,3-benzothiazol-2-amine CAS Name: N-(6-bromo-4-phenyl-2-quinazolinyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(6-bromo-4-phenylquinazolin-2-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(6-bromo-4-phenyl-quinazolin-2-yl)amine Formula: C21H13BrN4S MolecularWeight: 433.32372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Br)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Br)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13BrN4S/c22-14-10-11-16-15(12-14)19(13-6-2-1-3-7-13)25-20(23-16)26-21-24-17-8-4-5-9-18(17)27-21/h1-12H,(H,23,24,25,26)