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

Systemtic Name: N-[2-(2-oxidanylidenepropylsulfanyl)-1,3-benzothiazol-6-yl]-2-phenoxy-ethanamide Openeye Name: N-(2-acetonylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxy-acetamide CAS Name: N-[2-(2-oxopropylthio)-1,3-benzothiazol-6-yl]-2-phenoxyacetamide IUPAC Name: N-[2-(2-oxopropylsulfanyl)-1,3-benzothiazol-6-yl]-2-phenoxyacetamide Traditional Name: N-[2-(acetonylthio)-1,3-benzothiazol-6-yl]-2-phenoxy-acetamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S2/c1-12(21)11-24-18-20-15-8-7-13(9-16(15)25-18)19-17(22)10-23-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,19,22)