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

Systemtic Name: 6-bromanyl-N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[5-methyl-4-(4-phenoxyphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C26H17BrN2O4S MolecularWeight: 533.39318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H17BrN2O4S/c1-15-23(16-7-10-20(11-8-16)32-19-5-3-2-4-6-19)28-26(34-15)29-24(30)21-14-17-13-18(27)9-12-22(17)33-25(21)31/h2-14H,1H3,(H,28,29,30)