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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(4-methyl-5-piperonyl-thiazol-2-yl)-2-(thiazol-4-ylmethylthio)benzamide Formula: C23H19N3O3S3 MolecularWeight: 481.61026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2SCC3=CSC=N3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2SCC3=CSC=N3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O3S3/c1-14-21(9-15-6-7-18-19(8-15)29-13-28-18)32-23(25-14)26-22(27)17-4-2-3-5-20(17)31-11-16-10-30-12-24-16/h2-8,10,12H,9,11,13H2,1H3,(H,25,26,27)