2-phenoxy-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-phenoxy-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-phenoxy-N-[2-(2-phenoxyethylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-phenoxy-N-[2-(2-phenoxyethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-phenoxy-N-[2-(2-phenoxyethylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S2/c26-22(16-28-19-9-5-2-6-10-19)24-17-11-12-20-21(15-17)30-23(25-20)29-14-13-27-18-7-3-1-4-8-18/h1-12,15H,13-14,16H2,(H,24,26)