2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylsulfanylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[4-(methylthio)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[4-(methylthio)phenyl]thiazol-2-yl]acetamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CSC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

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