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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

InChI=1S/C20H18N2O3S2/c1-13(14-6-7-17-18(8-14)25-12-24-17)22-20(23)16-4-2-3-5-19(16)27-10-15-9-26-11-21-15/h2-9,11,13H,10,12H2,1H3,(H,22,23)