2-(5-bromanylindol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C20H16BrN3OS MolecularWeight: 426.32954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H16BrN3OS/c1-13-19(14-5-3-2-4-6-14)23-20(26-13)22-18(25)12-24-10-9-15-11-16(21)7-8-17(15)24/h2-11H,12H2,1H3,(H,22,23,25)