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

Systemtic Name: 2-phenoxy-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-phenoxy-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]-2-phenoxy-acetamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S2/c1-2-10-23-18-20-15-9-8-13(11-16(15)24-18)19-17(21)12-22-14-6-4-3-5-7-14/h2-9,11H,1,10,12H2,(H,19,21)