5-[2-[(E)-1-cyano-2-(furan-2-yl)ethenyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[(E)-1-cyano-2-(furan-2-yl)ethenyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[(E)-1-cyano-2-(2-furyl)vinyl]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-[(E)-1-cyano-2-(2-furanyl)ethenyl]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[(E)-1-cyano-2-(furan-2-yl)ethenyl]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-[(E)-1-cyano-2-(2-furyl)vinyl]thiazol-4-yl]-2-hydroxy-benzamide Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=COC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C17H11N3O3S/c18-8-11(6-12-2-1-5-23-12)17-20-14(9-24-17)10-3-4-15(21)13(7-10)16(19)22/h1-7,9,21H,(H2,19,22)/b11-6+