2-(5-bromanylindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

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