3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[4-(2,5-dimethoxyphenyl)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]amine Formula: C28H32N4O5S2 MolecularWeight: 568.70748

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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=CC5CCC=CC5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2N=CC5CCC=CC5

InChI

InChI=1S/C28H32N4O5S2/c1-35-23-10-13-27(36-2)25(18-23)26-20-38-28(32(26)29-19-21-6-4-3-5-7-21)30-22-8-11-24(12-9-22)39(33,34)31-14-16-37-17-15-31/h3-4,8-13,18-21H,5-7,14-17H2,1-2H3