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

Systemtic Name: 5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-oxidanylidene-1-phenyl-3-phenylazanyl-pyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(3-anilino-5-oxo-1-phenyl-pyrazol-4-ylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one CAS Name: 2-(3-anilino-5-oxo-1-phenyl-4-pyrazolylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-4-thiazolidinone IUPAC Name: 2-(3-anilino-5-oxo-1-phenylpyrazol-4-ylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(3-anilino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one Formula: C32H23N5O2S2 MolecularWeight: 573.68732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)S3)C7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)S3)C7=CC=CC=C7

InChI

InChI=1S/C32H23N5O2S2/c1-35-24-19-11-12-20-25(24)40-32(35)27-30(39)36(22-15-7-3-8-16-22)31(41-27)26-28(33-21-13-5-2-6-14-21)34-37(29(26)38)23-17-9-4-10-18-23/h2-20H,1H3,(H,33,34)