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

Systemtic Name: 3-bromanyl-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3-bromo-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3-bromo-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3-bromo-N-(4-thiazol-2-ylphenyl)benzamide Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C16H11BrN2OS/c17-13-3-1-2-12(10-13)15(20)19-14-6-4-11(5-7-14)16-18-8-9-21-16/h1-10H,(H,19,20)