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3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

Systemtic Name:3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
Openeye Name:3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine
CAS Name:3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine
IUPAC Name:3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
Traditional Name:cyclooctylidene-[4-(2,5-dimethoxyphenyl)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]amine
Formula: C29H36N4O5S2
MolecularWeight: 584.74994
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2N=C5CCCCCCC5


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2N=C5CCCCCCC5


InChI

InChI=1S/C29H36N4O5S2/c1-36-24-12-15-28(37-2)26(20-24)27-21-39-29(33(27)31-23-8-6-4-3-5-7-9-23)30-22-10-13-25(14-11-22)40(34,35)32-16-18-38-19-17-32/h10-15,20-21H,3-9,16-19H2,1-2H3


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