(E)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-bromophenyl)thiazol-2-yl]-2-cyano-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-bromophenyl)-2-thiazolyl]-2-cyano-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-bromophenyl)thiazol-2-yl]-2-cyano-3-(4-nitrophenyl)acrylamide Formula: C19H11BrN4O3S MolecularWeight: 455.28464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H11BrN4O3S/c20-15-5-3-13(4-6-15)17-11-28-19(22-17)23-18(25)14(10-21)9-12-1-7-16(8-2-12)24(26)27/h1-9,11H,(H,22,23,25)/b14-9+