N-[2-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(9H-fluoren-2-yl)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-phenoxy-acetamide CAS Name: N-[2-[[2-(9H-fluoren-2-yl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-phenoxyacetamide Traditional Name: N-[2-[[2-(9H-fluoren-2-yl)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]-2-phenoxy-acetamide Formula: C30H22N2O3S2 MolecularWeight: 522.63728

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CSC4=NC5=C(S4)C=C(C=C5)NC(=O)COC6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CSC4=NC5=C(S4)C=C(C=C5)NC(=O)COC6=CC=CC=C6

InChI

InChI=1S/C30H22N2O3S2/c33-27(20-10-12-25-21(15-20)14-19-6-4-5-9-24(19)25)18-36-30-32-26-13-11-22(16-28(26)37-30)31-29(34)17-35-23-7-2-1-3-8-23/h1-13,15-16H,14,17-18H2,(H,31,34)