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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylthio)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylthio)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20N2O4S2/c1-14(24)23(17-5-3-4-6-18(17)25-2)21-22-15(13-29-21)12-28-16-7-8-19-20(11-16)27-10-9-26-19/h3-8,11,13H,9-10,12H2,1-2H3