N-(5-bromanyl-1,3-thiazol-2-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-acetamide Formula: C20H13BrFN3O2S MolecularWeight: 458.303523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=NC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=NC=C(S4)Br

InChI

InChI=1S/C20H13BrFN3O2S/c21-17-9-23-20(28-17)24-19(27)18(26)15-11-25(16-4-2-1-3-14(15)16)10-12-5-7-13(22)8-6-12/h1-9,11H,10H2,(H,23,24,27)