2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethylphenyl)thiazol-4-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[2-(2,4-dimethylphenyl)-4-thiazolyl]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(2,4-dimethylphenyl)thiazol-4-yl]-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=C(C=C(C=C3)C)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=C(C=C(C=C3)C)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H29N3O4S2/c1-4-32-22-10-8-19(14-23(22)34(30,31)28-11-5-6-12-28)26-24(29)15-20-16-33-25(27-20)21-9-7-17(2)13-18(21)3/h7-10,13-14,16H,4-6,11-12,15H2,1-3H3,(H,26,29)