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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-phenylsulfanylacetamide Traditional Name: N-(4-methyl-5-piperonyl-thiazol-2-yl)-2-(phenylthio)acetamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

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