N-(1,3-benzothiazol-2-ylmethyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)thio]-N-methyl-acetamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)N(C)CC2=NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)N(C)CC2=NC3=CC=CC=C3S2)OC)OC

InChI

InChI=1S/C21H24N2O3S2/c1-14-9-17(25-3)18(26-4)10-15(14)12-27-13-21(24)23(2)11-20-22-16-7-5-6-8-19(16)28-20/h5-10H,11-13H2,1-4H3