N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(p-tolylthio)acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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