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

Systemtic Name: 4-bromanyl-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-bromo-3-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-bromo-3-nitro-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-bromo-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-bromo-3-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C16H10BrN3O3S MolecularWeight: 404.2379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H10BrN3O3S/c17-12-7-6-11(8-14(12)20(22)23)15(21)19-16-18-13(9-24-16)10-4-2-1-3-5-10/h1-9H,(H,18,19,21)