2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O3S/c1-17-7-9-21(10-8-17)30-15-23-26-20(16-31-23)14-22(28)25-19-6-4-5-18(13-19)24(29)27-11-2-3-12-27/h4-10,13,16H,2-3,11-12,14-15H2,1H3,(H,25,28)