N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-phenoxybenzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-phenoxy-benzamide Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H16N2O2S/c26-22(16-8-6-11-18(13-16)27-17-9-2-1-3-10-17)25-23-24-21-19-12-5-4-7-15(19)14-20(21)28-23/h1-13H,14H2,(H,24,25,26)