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

Systemtic Name: 5-[2-[(E)-1-cyano-2-(1H-pyrrol-2-yl)ethenyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[(E)-1-cyano-2-(1H-pyrrol-2-yl)vinyl]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-[(E)-1-cyano-2-(1H-pyrrol-2-yl)ethenyl]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[(E)-1-cyano-2-(1H-pyrrol-2-yl)ethenyl]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-[(E)-1-cyano-2-(1H-pyrrol-2-yl)vinyl]thiazol-4-yl]-2-hydroxy-benzamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O2S/c18-8-11(6-12-2-1-5-20-12)17-21-14(9-24-17)10-3-4-15(22)13(7-10)16(19)23/h1-7,9,20,22H,(H2,19,23)/b11-6+