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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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