5-bromanyl-2-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(4-phenylthiazol-2-yl)benzamide Formula: C16H10BrClN2OS MolecularWeight: 393.6854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C16H10BrClN2OS/c17-11-6-7-13(18)12(8-11)15(21)20-16-19-14(9-22-16)10-4-2-1-3-5-10/h1-9H,(H,19,20,21)