N-(4,5-dimethoxy-2-pyrrolidin-1-ylcarbonyl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-pyrrolidin-1-ylcarbonyl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4,5-dimethoxy-2-(pyrrolidine-1-carbonyl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4,5-dimethoxy-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4,5-dimethoxy-2-(pyrrolidine-1-carbonyl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4,5-dimethoxy-2-(pyrrolidine-1-carbonyl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H25N3O4S/c1-30-20-13-18(24(29)27-10-6-7-11-27)19(14-21(20)31-2)26-22(28)12-17-15-32-23(25-17)16-8-4-3-5-9-16/h3-5,8-9,13-15H,6-7,10-12H2,1-2H3,(H,26,28)