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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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