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

Systemtic Name: (E)-3-(3-bromophenyl)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-2-cyano-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-2-cyano-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-2-cyano-N-(4-phenylthiazol-2-yl)acrylamide Formula: C19H12BrN3OS MolecularWeight: 410.28708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC(=CC=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=CC(=CC=C3)Br)/C#N

InChI

InChI=1S/C19H12BrN3OS/c20-16-8-4-5-13(10-16)9-15(11-21)18(24)23-19-22-17(12-25-19)14-6-2-1-3-7-14/h1-10,12H,(H,22,23,24)/b15-9+