1-(1,3-benzodioxol-5-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]ethanone Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO3S2/c1-12-2-4-13(5-3-12)15-9-24-19(20-15)25-10-16(21)14-6-7-17-18(8-14)23-11-22-17/h2-9H,10-11H2,1H3