N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-4-nitro-benzamide Formula: C16H10BrN3O3S MolecularWeight: 404.2379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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