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

Systemtic Name: 2-(1-cyclohexyl-3-methyl-5-oxidanylidene-pyrazol-4-ylidene)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(1-cyclohexyl-3-methyl-5-oxo-pyrazol-4-ylidene)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-thiazolidin-4-one CAS Name: 2-(1-cyclohexyl-3-methyl-5-oxo-4-pyrazolylidene)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-4-thiazolidinone IUPAC Name: 2-(1-cyclohexyl-3-methyl-5-oxopyrazol-4-ylidene)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(1-cyclohexyl-5-keto-3-methyl-2-pyrazolin-4-ylidene)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-thiazolidin-4-one Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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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)C5CCCCC5)C)S3)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5CCCCC5)C)S3)C

InChI

InChI=1S/C24H28N4O3S2/c1-5-27-17-13-16(31-4)11-12-18(17)32-24(27)20-22(30)26(3)23(33-20)19-14(2)25-28(21(19)29)15-9-7-6-8-10-15/h11-13,15H,5-10H2,1-4H3