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

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

Systemtic Name:2-[3-butyl-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide
Openeye Name:2-[3-butyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide
CAS Name:2-[3-butyl-2-(4-ethoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide
IUPAC Name:2-[3-butyl-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide
Traditional Name:2-(3-butyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide
Formula: C24H29N3O4S
MolecularWeight: 455.56976
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C24H29N3O4S/c1-4-6-15-27-23(29)21(16-22(28)26-19-9-7-8-10-20(19)30-3)32-24(27)25-17-11-13-18(14-12-17)31-5-2/h7-14,21H,4-6,15-16H2,1-3H3,(H,26,28)


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