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

Systemtic Name: 6,8-bis(bromanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-(5-methyl-4-phenyl-2-thiazolyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-(5-methyl-4-phenyl-thiazol-2-yl)chromene-3-carboxamide Formula: C20H12Br2N2O3S MolecularWeight: 520.19388

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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=CC=C4

Isomeric SMILES

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

InChI

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