2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-[4-(4-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C20H13Br2N3O2S MolecularWeight: 519.20912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O)Br

InChI

InChI=1S/C20H13Br2N3O2S/c21-14-3-1-12(2-4-14)17-11-28-20(23-17)24-19(27)9-25-8-13(10-26)16-7-15(22)5-6-18(16)25/h1-8,10-11H,9H2,(H,23,24,27)