N-[4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NN=C(O3)C4=CC5=C(C=C4)OCO5)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NN=C(O3)C4=CC5=C(C=C4)OCO5)C(=O)C

InChI

InChI=1S/C22H18N4O4S2/c1-13-4-3-5-17(8-13)26(14(2)27)21-23-16(10-31-21)11-32-22-25-24-20(30-22)15-6-7-18-19(9-15)29-12-28-18/h3-10H,11-12H2,1-2H3