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

Systemtic Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[2-(3-bromophenyl)-4-thiazolyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-2-cyano-N-methyl-acrylamide Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CSC(=N1)C2=CC(=CC=C2)Br)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CSC(=N1)C2=CC(=CC=C2)Br)/C#N

InChI

InChI=1S/C14H10BrN3OS/c1-17-13(19)10(7-16)6-12-8-20-14(18-12)9-3-2-4-11(15)5-9/h2-6,8H,1H3,(H,17,19)/b10-6+