N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: 2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylthio]-N-piperonyl-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CSCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CSCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O4S/c1-14-4-3-5-17(8-14)22-24-18(15(2)28-22)11-29-12-21(25)23-10-16-6-7-19-20(9-16)27-13-26-19/h3-9H,10-13H2,1-2H3,(H,23,25)