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

2-(1-cyclohexyl-3-methyl-5-oxidanylidene-pyrazol-4-ylidene)-5-(3-ethyl-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-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-1,3-benzothiazol-2-ylidene)-3-methyl-thiazolidin-4-one
CAS Name:2-(1-cyclohexyl-3-methyl-5-oxo-4-pyrazolylidene)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-thiazolidinone
IUPAC Name:2-(1-cyclohexyl-3-methyl-5-oxopyrazol-4-ylidene)-5-(3-ethyl-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-1,3-benzothiazol-2-ylidene)-3-methyl-thiazolidin-4-one
Formula: C23H26N4O2S2
MolecularWeight: 454.60814
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5CCCCC5)C)S3)C


Isomeric SMILES

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5CCCCC5)C)S3)C


InChI

InChI=1S/C23H26N4O2S2/c1-4-26-16-12-8-9-13-17(16)30-23(26)19-21(29)25(3)22(31-19)18-14(2)24-27(20(18)28)15-10-6-5-7-11-15/h8-9,12-13,15H,4-7,10-11H2,1-3H3


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