N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-methoxy-4-(methylthio)benzamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4S2/c1-23-16-8-12(26-2)4-5-13(16)18(22)21-19-20-14(9-27-19)11-3-6-15-17(7-11)25-10-24-15/h3-9H,10H2,1-2H3,(H,20,21,22)