2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H21N3O3S/c1-14-17(23-20(27-14)18-5-4-12-28-18)13-19(25)22-16-8-6-15(7-9-16)21(26)24-10-2-3-11-24/h4-9,12H,2-3,10-11,13H2,1H3,(H,22,25)