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

Systemtic Name: 5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-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)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-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-methyl-4-thiazolidinone IUPAC Name: 2-(3-anilino-5-oxo-1-phenylpyrazol-4-ylidene)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-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-methyl-thiazolidin-4-one Formula: C28H23N5O3S2 MolecularWeight: 541.64392

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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)C

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)C

InChI

InChI=1S/C28H23N5O3S2/c1-31-20-16-19(36-3)14-15-21(20)37-28(31)23-26(35)32(2)27(38-23)22-24(29-17-10-6-4-7-11-17)30-33(25(22)34)18-12-8-5-9-13-18/h4-16H,1-3H3,(H,29,30)