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

Systemtic Name: N-[(5Z)-5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide Openeye Name: N-[(5Z)-5-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide CAS Name: N-[(5Z)-5-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzamide IUPAC Name: N-[(5Z)-5-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzamide Traditional Name: N-[(5Z)-5-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)OC)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC(=C(C=C3)OCC(=O)N)OC)/SC2=S

InChI

InChI=1S/C21H19N3O5S2/c1-12-3-6-14(7-4-12)19(26)23-24-20(27)17(31-21(24)30)10-13-5-8-15(16(9-13)28-2)29-11-18(22)25/h3-10H,11H2,1-2H3,(H2,22,25)(H,23,26)/b17-10-