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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-chloranyl-5-methylsulfanyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-chloro-5-methylsulfanyl-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-chloro-5-(methylthio)benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-chloro-5-methylsulfanylbenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-chloro-5-(methylthio)benzamide Formula: C18H13ClN2O3S2 MolecularWeight: 404.89042

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13ClN2O3S2/c1-25-11-3-4-13(19)12(7-11)17(22)21-18-20-14(8-26-18)10-2-5-15-16(6-10)24-9-23-15/h2-8H,9H2,1H3,(H,20,21,22)