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

Systemtic Name: 6,8-bis(bromanyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-2-oxo-N-[4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 6,8-dibromo-N-[4-(4-methylphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-[4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide Formula: C20H12Br2N2O3S MolecularWeight: 520.19388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C20H12Br2N2O3S/c1-10-2-4-11(5-3-10)16-9-28-20(23-16)24-18(25)14-7-12-6-13(21)8-15(22)17(12)27-19(14)26/h2-9H,1H3,(H,23,24,25)