N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C19H20N2O4S2/c1-23-14-7-11(8-15(24-2)18(14)25-3)9-17(22)20-12-5-6-13-16(10-12)27-19(21-13)26-4/h5-8,10H,9H2,1-4H3,(H,20,22)