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

Systemtic Name: 3-cycloheptyl-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cycloheptyl-4-(2,5-dimethoxyphenyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-cycloheptyl-4-(2,5-dimethoxyphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-cycloheptyl-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-cycloheptyl-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C28H35N3O5S2 MolecularWeight: 557.7246

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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)N2C5CCCCCC5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2C5CCCCCC5

InChI

InChI=1S/C28H35N3O5S2/c1-34-23-11-14-27(35-2)25(19-23)26-20-37-28(31(26)22-7-5-3-4-6-8-22)29-21-9-12-24(13-10-21)38(32,33)30-15-17-36-18-16-30/h9-14,19-20,22H,3-8,15-18H2,1-2H3