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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C21H16BrN3O2S MolecularWeight: 454.33964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN3O2S/c1-13-2-4-14(5-3-13)18-12-28-21(23-18)24-20(27)10-25-9-15(11-26)17-8-16(22)6-7-19(17)25/h2-9,11-12H,10H2,1H3,(H,23,24,27)