N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[(3-methylbenzyl)thio]acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C19H20N2O3S2/c1-12-5-4-6-13(7-12)10-25-11-18(22)21-19-20-14-8-15(23-2)16(24-3)9-17(14)26-19/h4-9H,10-11H2,1-3H3,(H,20,21,22)