2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C23H25N3O5S2/c1-30-20-10-5-16(13-21(20)31-2)23-25-18(15-32-23)14-22(27)24-17-6-8-19(9-7-17)33(28,29)26-11-3-4-12-26/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,24,27)