2-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: 2-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one Openeye Name: 2-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)thiazolidin-4-one CAS Name: 2-[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-4-thiazolidinone IUPAC Name: 2-[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one Traditional Name: 2-[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]-3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C25H23ClN4O3S2 MolecularWeight: 527.05812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=C(C=C5)Cl)C)S3)CC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5=CC=C(C=C5)Cl)C)S3)CC

InChI

InChI=1S/C25H23ClN4O3S2/c1-5-28-18-13-17(33-4)11-12-19(18)34-25(28)21-23(32)29(6-2)24(35-21)20-14(3)27-30(22(20)31)16-9-7-15(26)8-10-16/h7-13H,5-6H2,1-4H3