2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O5S/c1-23-13-4-2-12(3-5-13)19-18(22)20-17(21)11-26-14-6-7-15-16(10-14)25-9-8-24-15/h2-7,10H,8-9,11H2,1H3,(H2,19,20,21,22)