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N-[(5E)-5-[(4-acetamidophenyl)methylidene]-3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzamide

N-[(5E)-5-[(4-acetamidophenyl)methylidene]-3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzamide

Systemtic Name:N-[(5E)-5-[(4-acetamidophenyl)methylidene]-3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzamide
Openeye Name:N-[(5E)-5-[(4-acetamidophenyl)methylene]-3-(2-methoxyphenyl)-4-oxo-thiazolidin-2-ylidene]benzamide
CAS Name:N-[(5E)-5-[(4-acetamidophenyl)methylidene]-3-(2-methoxyphenyl)-4-oxo-2-thiazolidinylidene]benzamide
IUPAC Name:N-[(5E)-5-[(4-acetamidophenyl)methylidene]-3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]benzamide
Traditional Name:N-[(5E)-5-(4-acetamidobenzylidene)-4-keto-3-(2-methoxyphenyl)thiazolidin-2-ylidene]benzamide
Formula: C26H21N3O4S
MolecularWeight: 471.52764
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=NC(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4OC


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4OC


InChI

InChI=1S/C26H21N3O4S/c1-17(30)27-20-14-12-18(13-15-20)16-23-25(32)29(21-10-6-7-11-22(21)33-2)26(34-23)28-24(31)19-8-4-3-5-9-19/h3-16H,1-2H3,(H,27,30)/b23-16+,28-26?


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