2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-ethyl-N-veratryl-acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O3S2/c1-4-22(12-14-9-10-16(24-2)17(11-14)25-3)19(23)13-26-20-21-15-7-5-6-8-18(15)27-20/h5-11H,4,12-13H2,1-3H3