6,8-bis(bromanyl)-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-[5-methyl-4-(4-phenylphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C26H16Br2N2O3S MolecularWeight: 596.28984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H16Br2N2O3S/c1-14-22(17-9-7-16(8-10-17)15-5-3-2-4-6-15)29-26(34-14)30-24(31)20-12-18-11-19(27)13-21(28)23(18)33-25(20)32/h2-13H,1H3,(H,29,30,31)