N'-[3-(2-methoxyphenoxy)propanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[3-(2-methoxyphenoxy)propanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[3-(2-methoxyphenoxy)propanoyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[3-(2-methoxyphenoxy)-1-oxopropyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[3-(2-methoxyphenoxy)propanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[3-(2-methoxyphenoxy)propanoyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NNC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-24-14-7-3-4-8-15(14)25-11-10-18(22)20-21-19(23)17-12-13-6-2-5-9-16(13)26-17/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,20,22)(H,21,23)