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4-[[3-cyclooctyl-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[3-cyclooctyl-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[3-cyclooctyl-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[3-cyclooctyl-4-(2,5-dimethoxyphenyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[3-cyclooctyl-4-(2,5-dimethoxyphenyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[3-cyclooctyl-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[3-cyclooctyl-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C30H36N4O3S
MolecularWeight: 532.69684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=C(C=CC(=C4)OC)OC)C5CCCCCCC5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=C(C=CC(=C4)OC)OC)C5CCCCCCC5


InChI

InChI=1S/C30H36N4O3S/c1-21-28(29(35)34(32(21)2)23-15-11-8-12-16-23)31-30-33(22-13-9-6-5-7-10-14-22)26(20-38-30)25-19-24(36-3)17-18-27(25)37-4/h8,11-12,15-20,22H,5-7,9-10,13-14H2,1-4H3


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