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

Systemtic Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[2-(3-bromophenyl)-4-thiazolyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-2-cyano-N-cyclohexyl-acrylamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CSC(=N2)C3=CC(=CC=C3)Br)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CSC(=N2)C3=CC(=CC=C3)Br)/C#N

InChI

InChI=1S/C19H18BrN3OS/c20-15-6-4-5-13(9-15)19-23-17(12-25-19)10-14(11-21)18(24)22-16-7-2-1-3-8-16/h4-6,9-10,12,16H,1-3,7-8H2,(H,22,24)/b14-10+