(Z)-3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-[5-(2-bromophenyl)-2-furyl]-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-3-[5-(2-bromophenyl)-2-furanyl]-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-[5-(2-bromophenyl)-2-furyl]-2-cyano-N-thiazol-2-yl-acrylamide Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C17H10BrN3O2S/c18-14-4-2-1-3-13(14)15-6-5-12(23-15)9-11(10-19)16(22)21-17-20-7-8-24-17/h1-9H,(H,20,21,22)/b11-9-