6,8-bis(bromanyl)-2-oxidanylidene-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-2-oxidanylidene-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]chromene-3-carboxamide Openeye Name: 6,8-dibromo-2-oxo-N-[4-(2-phenylthiazol-4-yl)phenyl]chromene-3-carboxamide CAS Name: 6,8-dibromo-2-oxo-N-[4-(2-phenyl-4-thiazolyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-2-oxo-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]chromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-[4-(2-phenylthiazol-4-yl)phenyl]chromene-3-carboxamide Formula: C25H14Br2N2O3S MolecularWeight: 582.26326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC(=CC(=C5OC4=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC(=CC(=C5OC4=O)Br)Br

InChI

InChI=1S/C25H14Br2N2O3S/c26-17-10-16-11-19(25(31)32-22(16)20(27)12-17)23(30)28-18-8-6-14(7-9-18)21-13-33-24(29-21)15-4-2-1-3-5-15/h1-13H,(H,28,30)