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

Systemtic Name: 3-cyclopentyl-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-4-(2,5-dimethoxyphenyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-4-(2,5-dimethoxyphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-cyclopentyl-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C26H31N3O5S2 MolecularWeight: 529.67144

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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)N2C5CCCC5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2C5CCCC5

InChI

InChI=1S/C26H31N3O5S2/c1-32-21-9-12-25(33-2)23(17-21)24-18-35-26(29(24)20-5-3-4-6-20)27-19-7-10-22(11-8-19)36(30,31)28-13-15-34-16-14-28/h7-12,17-18,20H,3-6,13-16H2,1-2H3