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4-methyl-N-[(5Z)-4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

4-methyl-N-[(5Z)-4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:4-methyl-N-[(5Z)-4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:4-methyl-N-[(5Z)-4-oxo-5-[(3-phenoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:4-methyl-N-[(5Z)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:4-methyl-N-[(5Z)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[(5Z)-4-keto-5-(3-phenoxybenzylidene)-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide
Formula: C24H18N2O3S2
MolecularWeight: 446.54132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC(=CC=C3)OC4=CC=CC=C4)/SC2=S


InChI

InChI=1S/C24H18N2O3S2/c1-16-10-12-18(13-11-16)22(27)25-26-23(28)21(31-24(26)30)15-17-6-5-9-20(14-17)29-19-7-3-2-4-8-19/h2-15H,1H3,(H,25,27)/b21-15-


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