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

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxy-acetamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-phenoxyacetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxyacetamide Traditional Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-phenoxy-acetamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S2/c1-21-16-18-13-8-7-11(9-14(13)22-16)17-15(19)10-20-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,19)