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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-6,8-dibromo-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-6,8-dibromo-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6,8-dibromo-2-oxochromene-3-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-6,8-dibromo-2-keto-chromene-3-carboxamide Formula: C23H20Br2N2O3S MolecularWeight: 564.2895

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC6=CC(=CC(=C6OC5=O)Br)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC6=CC(=CC(=C6OC5=O)Br)Br

InChI

InChI=1S/C23H20Br2N2O3S/c24-15-4-14-5-16(21(29)30-19(14)17(25)6-15)20(28)27-22-26-18(10-31-22)23-7-11-1-12(8-23)3-13(2-11)9-23/h4-6,10-13H,1-3,7-9H2,(H,26,27,28)