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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O

InChI

InChI=1S/C20H14BrN3O2S/c21-15-6-7-18-16(8-15)14(11-25)9-24(18)10-19(26)23-20-22-17(12-27-20)13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,22,23,26)