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

Systemtic Name: 6-bromanyl-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-keto-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=C(C=CC(=C3)Br)OC2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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