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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=CC4=C(C=C3)OCCO4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=CC4=C(C=C3)OCCO4)C(=O)C

InChI

InChI=1S/C21H20N2O3S2/c1-14-4-3-5-17(10-14)23(15(2)24)21-22-16(13-28-21)12-27-18-6-7-19-20(11-18)26-9-8-25-19/h3-7,10-11,13H,8-9,12H2,1-2H3