N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(9H-fluoren-2-yl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(9H-fluoren-2-yl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(9H-fluoren-2-yl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CSC(=N4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CSC(=N4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2S/c27-23(14-28-19-7-2-1-3-8-19)26-24-25-22(15-29-24)17-10-11-21-18(13-17)12-16-6-4-5-9-20(16)21/h1-11,13,15H,12,14H2,(H,25,26,27)