2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetamide Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C20H21N3OS2/c1-3-12-25-17-10-6-4-8-15(17)21-19(24)13-23(2)14-20-22-16-9-5-7-11-18(16)26-20/h3-11H,1,12-14H2,2H3,(H,21,24)