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

Systemtic Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-3-phenyl-thiazolidin-4-one CAS Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-3-phenyl-4-thiazolidinone IUPAC Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one Formula: C27H20N4O2S2 MolecularWeight: 496.6033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=O)C1=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H20N4O2S2/c1-17-22(24(32)31(28-17)19-13-7-4-8-14-19)26-30(18-11-5-3-6-12-18)25(33)23(35-26)27-29(2)20-15-9-10-16-21(20)34-27/h3-16H,1-2H3