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3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-1,3-thiazolidin-4-one

3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-1,3-thiazolidin-4-one

Systemtic Name:3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-1,3-thiazolidin-4-one
Openeye Name:2-(3-anilino-5-oxo-1-phenyl-pyrazol-4-ylidene)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:2-(3-anilino-5-oxo-1-phenyl-4-pyrazolylidene)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-thiazolidinone
IUPAC Name:2-(3-anilino-5-oxo-1-phenylpyrazol-4-ylidene)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Traditional Name:2-(3-anilino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C28H23N5O2S2
MolecularWeight: 525.64452
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4)SC(=C5N(C6=CC=CC=C6S5)C)C1=O


Isomeric SMILES

CCN1C(=C2C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4)SC(=C5N(C6=CC=CC=C6S5)C)C1=O


InChI

InChI=1S/C28H23N5O2S2/c1-3-32-26(35)23(28-31(2)20-16-10-11-17-21(20)36-28)37-27(32)22-24(29-18-12-6-4-7-13-18)30-33(25(22)34)19-14-8-5-9-15-19/h4-17H,3H2,1-2H3,(H,29,30)


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