4-butyl-N-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: 4-butyl-N-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]benzamide Openeye Name: 4-butyl-N-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenyl-thiazolidin-2-ylidene]-5-oxo-1-phenyl-pyrazol-3-yl]benzamide CAS Name: 4-butyl-N-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenyl-2-thiazolidinylidene]-5-oxo-1-phenyl-3-pyrazolyl]benzamide IUPAC Name: 4-butyl-N-[4-[5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-5-oxo-1-phenylpyrazol-3-yl]benzamide Traditional Name: 4-butyl-N-[5-keto-4-[4-keto-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-2-ylidene]-1-phenyl-2-pyrazolin-3-yl]benzamide Formula: C38H33N5O4S2 MolecularWeight: 687.82972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2=C3N(C(=O)C(=C4N(C5=C(S4)C=CC(=C5)OC)C)S3)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2=C3N(C(=O)C(=C4N(C5=C(S4)C=CC(=C5)OC)C)S3)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H33N5O4S2/c1-4-5-12-24-17-19-25(20-18-24)34(44)39-33-31(35(45)43(40-33)27-15-10-7-11-16-27)37-42(26-13-8-6-9-14-26)36(46)32(49-37)38-41(2)29-23-28(47-3)21-22-30(29)48-38/h6-11,13-23H,4-5,12H2,1-3H3,(H,39,40,44)