N-(4-bromophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-bromophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-(4-bromophenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-bromophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C17H12BrN3O3S MolecularWeight: 418.26448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Br)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Br)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O3S/c1-11(22)20(14-8-4-13(18)5-9-14)17-19-16(10-25-17)12-2-6-15(7-3-12)21(23)24/h2-10H,1H3