3-cyano-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-cyano-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-cyano-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 3-cyano-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3-cyano-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-cyano-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3)C#N

InChI

InChI=1S/C15H10N4OS/c16-8-10-3-1-4-11(7-10)14(20)19-15-18-13(9-21-15)12-5-2-6-17-12/h1-7,9,17H,(H,18,19,20)