4-cyano-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 4-cyano-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide CAS Name: 4-cyano-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H11N3OS/c15-8-9-4-6-10(7-5-9)13(18)17-14-16-11-2-1-3-12(11)19-14/h4-7H,1-3H2,(H,16,17,18)