N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-phenylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-phenyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: 2-[(2-phenylthiazol-4-yl)methylthio]-N-piperonyl-acetamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S2/c23-19(21-9-14-6-7-17-18(8-14)25-13-24-17)12-26-10-16-11-27-20(22-16)15-4-2-1-3-5-15/h1-8,11H,9-10,12-13H2,(H,21,23)