3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-morpholin-4-ylsulfonylphenyl)-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-morpholin-4-ylsulfonylphenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-morpholinosulfonylphenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(4-morpholinylsulfonyl)phenyl]-N-phenyl-2-thiazolimine IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-morpholin-4-ylsulfonylphenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-homoveratryl-4-(4-morpholinosulfonylphenyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C29H31N3O5S2 MolecularWeight: 565.70354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)OC

InChI

InChI=1S/C29H31N3O5S2/c1-35-27-13-8-22(20-28(27)36-2)14-15-32-26(21-38-29(32)30-24-6-4-3-5-7-24)23-9-11-25(12-10-23)39(33,34)31-16-18-37-19-17-31/h3-13,20-21H,14-19H2,1-2H3