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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenoxy-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenoxybenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenoxy-benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S/c22-18(21-19-20-15-10-6-12-17(15)24-19)14-9-4-5-11-16(14)23-13-7-2-1-3-8-13/h1-5,7-9,11H,6,10,12H2,(H,20,21,22)