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

Systemtic Name: 2-chloranyl-4-methyl-N-[(5Z)-4-oxidanylidene-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-5-[(3-benzyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-chloro-4-methyl-benzamide CAS Name: 2-chloro-4-methyl-N-[(5Z)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(5Z)-4-oxo-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-5-(3-benzoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-chloro-4-methyl-benzamide Formula: C25H19ClN2O3S2 MolecularWeight: 495.01296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)SC2=S)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC(=CC=C3)OCC4=CC=CC=C4)/SC2=S)Cl

InChI

InChI=1S/C25H19ClN2O3S2/c1-16-10-11-20(21(26)12-16)23(29)27-28-24(30)22(33-25(28)32)14-18-8-5-9-19(13-18)31-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,27,29)/b22-14-