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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-morpholinosulfonylphenyl)thiazol-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: homoveratryl-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]amine Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C23H27N3O5S2/c1-29-21-8-3-17(15-22(21)30-2)9-10-24-23-25-20(16-32-23)18-4-6-19(7-5-18)33(27,28)26-11-13-31-14-12-26/h3-8,15-16H,9-14H2,1-2H3,(H,24,25)