2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-methyl-ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-methyl-ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-methyl-acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-methylacetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-methylacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)imino-3-piperonyl-thiazolidin-5-yl]-N-methyl-acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1C(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)CC1C(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O5S/c1-22-19(25)10-18-20(26)24(11-13-3-8-16-17(9-13)29-12-28-16)21(30-18)23-14-4-6-15(27-2)7-5-14/h3-9,18H,10-12H2,1-2H3,(H,22,25)