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

Systemtic Name: 6,8-bis(bromanyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C20H11Br2ClN2O3S MolecularWeight: 554.63894

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H11Br2ClN2O3S/c1-9-16(10-2-4-13(23)5-3-10)24-20(29-9)25-18(26)14-7-11-6-12(21)8-15(22)17(11)28-19(14)27/h2-8H,1H3,(H,24,25,26)