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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-[(4-methylbenzyl)thio]acetamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3S2/c1-13-2-4-14(5-3-13)9-26-11-19(23)22-20-21-16(10-27-20)15-6-7-17-18(8-15)25-12-24-17/h2-8,10H,9,11-12H2,1H3,(H,21,22,23)