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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylthio)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylthio)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20N2O3S2/c1-14-2-4-15(5-3-14)22-20(24)11-21-23-16(13-28-21)12-27-17-6-7-18-19(10-17)26-9-8-25-18/h2-7,10,13H,8-9,11-12H2,1H3,(H,22,24)