N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxy-acetamide CAS Name: N-[2-(phenacylthio)-1,3-benzothiazol-6-yl]-2-phenoxyacetamide IUPAC Name: N-(2-phenacylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxyacetamide Traditional Name: N-[2-(phenacylthio)-1,3-benzothiazol-6-yl]-2-phenoxy-acetamide Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S2/c26-20(16-7-3-1-4-8-16)15-29-23-25-19-12-11-17(13-21(19)30-23)24-22(27)14-28-18-9-5-2-6-10-18/h1-13H,14-15H2,(H,24,27)