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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-morpholin-4-ylsulfonylphenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-morpholinosulfonylphenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-[3-(4-morpholinylsulfonyl)phenyl]-N-phenyl-2-thiazolimine IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-morpholin-4-ylsulfonylphenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-homoveratryl-4-(3-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(=CC=C4)S(=O)(=O)N5CCOCC5)OC

Isomeric SMILES

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

InChI

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