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

Systemtic Name: 4-methyl-N-[(5Z)-5-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-methyl-N-[(5Z)-5-[[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-methyl-N-[(5Z)-5-[[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-methyl-N-[(5Z)-5-[(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-4-keto-5-[[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C31H22N4O2S2 MolecularWeight: 546.66198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CN(N=C3C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CN(N=C3C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6)/SC2=S

InChI

InChI=1S/C31H22N4O2S2/c1-20-11-13-22(14-12-20)29(36)33-35-30(37)27(39-31(35)38)18-25-19-34(26-9-3-2-4-10-26)32-28(25)24-16-15-21-7-5-6-8-23(21)17-24/h2-19H,1H3,(H,33,36)/b27-18-