2-(5-bromanyl-1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-(5-isopropylthiazol-2-yl)acetamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3OS/c1-9(2)14-8-19-16(22-14)20-15(21)5-10-7-18-13-4-3-11(17)6-12(10)13/h3-4,6-9,18H,5H2,1-2H3,(H,19,20,21)