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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SC)OC

InChI

InChI=1S/C18H18N2O3S2/c1-22-14-7-4-11(8-15(14)23-2)9-17(21)19-12-5-6-13-16(10-12)25-18(20-13)24-3/h4-8,10H,9H2,1-3H3,(H,19,21)