5-(5-methoxy-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-(5-methoxy-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-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one CAS Name: 2-(3-anilino-5-oxo-1-phenyl-4-pyrazolylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-4-thiazolidinone IUPAC Name: 2-(3-anilino-5-oxo-1-phenylpyrazol-4-ylidene)-5-(5-methoxy-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-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-thiazolidin-4-one Formula: C33H25N5O3S2 MolecularWeight: 603.7133

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)S3)C7=CC=CC=C7

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=CC=C5)NC6=CC=CC=C6)S3)C7=CC=CC=C7

InChI

InChI=1S/C33H25N5O3S2/c1-36-25-20-24(41-2)18-19-26(25)42-33(36)28-31(40)37(22-14-8-4-9-15-22)32(43-28)27-29(34-21-12-6-3-7-13-21)35-38(30(27)39)23-16-10-5-11-17-23/h3-20H,1-2H3,(H,34,35)