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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: homoveratryl-[4-(4-pyrrolidinosulfonylphenyl)thiazol-2-yl]amine Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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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)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C23H27N3O4S2/c1-29-21-10-5-17(15-22(21)30-2)11-12-24-23-25-20(16-31-23)18-6-8-19(9-7-18)32(27,28)26-13-3-4-14-26/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,24,25)