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

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

Systemtic Name:N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide
CAS Name:N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide
Traditional Name:2-[4-keto-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-5-yl]-N-(2-methoxyethyl)acetamide
Formula: C16H21N3O4S
MolecularWeight: 351.42064
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NCCOC


Isomeric SMILES

CN1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NCCOC


InChI

InChI=1S/C16H21N3O4S/c1-19-15(21)13(10-14(20)17-8-9-22-2)24-16(19)18-11-4-6-12(23-3)7-5-11/h4-7,13H,8-10H2,1-3H3,(H,17,20)


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