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

Systemtic Name: (2E,5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (2E,5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-3-phenethyl-thiazolidin-4-one CAS Name: (2E,5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-3-phenethyl-4-thiazolidinone IUPAC Name: (2E,5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (2E,5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-3-phenethyl-thiazolidin-4-one Formula: C30H26N4O2S2 MolecularWeight: 538.68304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)C)S3)CCC6=CC=CC=C6

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\3/C(=O)N(/C(=C\4/C(=NN(C4=O)C5=CC=CC=C5)C)/S3)CCC6=CC=CC=C6

InChI

InChI=1S/C30H26N4O2S2/c1-3-32-23-16-10-11-17-24(23)37-30(32)26-28(36)33(19-18-21-12-6-4-7-13-21)29(38-26)25-20(2)31-34(27(25)35)22-14-8-5-9-15-22/h4-17H,3,18-19H2,1-2H3/b29-25+,30-26-