3-bromanyl-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-(4-pyridyl)thiazol-4-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-(2-pyridin-4-yl-4-thiazolyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 3-bromo-N-[2-[2-(4-pyridyl)thiazol-4-yl]ethyl]benzamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCCC2=CSC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCCC2=CSC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C17H14BrN3OS/c18-14-3-1-2-13(10-14)16(22)20-9-6-15-11-23-17(21-15)12-4-7-19-8-5-12/h1-5,7-8,10-11H,6,9H2,(H,20,22)