2-(1,3-benzothiazol-2-ylsulfanyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(1,3-benzothiazol-2-ylsulfanyl)-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(1,3-benzothiazol-2-ylthio)-N-methyl-acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O2S2/c1-3-12-24-16-10-8-15(9-11-16)13-22(2)19(23)14-25-20-21-17-6-4-5-7-18(17)26-20/h3-11H,1,12-14H2,2H3