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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-phenoxybenzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-4-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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

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

InChI

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