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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-methyl-4-(p-tolylsulfanylmethyl)oxazol-2-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-methyl-4-[[(4-methylphenyl)thio]methyl]-2-oxazolyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]benzamide Traditional Name: 4-[5-methyl-4-[(p-tolylthio)methyl]oxazol-2-yl]-N-piperonyl-benzamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C27H24N2O4S/c1-17-3-10-22(11-4-17)34-15-23-18(2)33-27(29-23)21-8-6-20(7-9-21)26(30)28-14-19-5-12-24-25(13-19)32-16-31-24/h3-13H,14-16H2,1-2H3,(H,28,30)