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N-[2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-[(4-methoxyphenyl)carbonylamino]benzamide

N-[2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name:N-[2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-[(4-methoxyphenyl)carbonylamino]benzamide
Openeye Name:N-[2-(3-ethoxy-4-hydroxy-phenyl)-4-oxo-thiazolidin-3-yl]-4-[(4-methoxybenzoyl)amino]benzamide
CAS Name:N-[2-(3-ethoxy-4-hydroxyphenyl)-4-oxo-3-thiazolidinyl]-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide
IUPAC Name:N-[2-(3-ethoxy-4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-4-[(4-methoxybenzoyl)amino]benzamide
Traditional Name:N-[2-(3-ethoxy-4-hydroxy-phenyl)-4-keto-thiazolidin-3-yl]-4-(p-anisoylamino)benzamide
Formula: C26H25N3O6S
MolecularWeight: 507.5582
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)O


InChI

InChI=1S/C26H25N3O6S/c1-3-35-22-14-18(8-13-21(22)30)26-29(23(31)15-36-26)28-25(33)17-4-9-19(10-5-17)27-24(32)16-6-11-20(34-2)12-7-16/h4-14,26,30H,3,15H2,1-2H3,(H,27,32)(H,28,33)


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