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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)thiazol-2-yl]-N-(2-ethylphenyl)acetamide CAS Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylthio)methyl]-2-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylthio)methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CSC3=CC4=C(C=C3)OCCO4)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CSC3=CC4=C(C=C3)OCCO4)C(=O)C

InChI

InChI=1S/C22H22N2O3S2/c1-3-16-6-4-5-7-19(16)24(15(2)25)22-23-17(14-29-22)13-28-18-8-9-20-21(12-18)27-11-10-26-20/h4-9,12,14H,3,10-11,13H2,1-2H3