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

Systemtic Name: 6-bromanyl-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C21H14Br2N2O3S MolecularWeight: 534.22046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14Br2N2O3S/c1-2-17-18(11-3-5-13(22)6-4-11)24-21(29-17)25-19(26)15-10-12-9-14(23)7-8-16(12)28-20(15)27/h3-10H,2H2,1H3,(H,24,25,26)