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

Systemtic Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[2-(3-bromophenyl)thiazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(3-bromophenyl)-4-thiazolyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[2-(3-bromophenyl)thiazol-4-yl]-2-cyano-acrylamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3OS/c1-2-6-19-15(21)12(9-18)8-14-10-22-16(20-14)11-4-3-5-13(17)7-11/h2-5,7-8,10H,1,6H2,(H,19,21)/b12-8+