2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O2S2/c1-2-11-24-16-9-5-3-7-14(16)20-18(22)12-23-13-19-21-15-8-4-6-10-17(15)25-19/h2-10H,1,11-13H2,(H,20,22)