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

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(2-pyrrolidinophenyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C20H21N3O2S/c1-14-16(22-20(25-14)18-9-6-12-26-18)13-19(24)21-15-7-2-3-8-17(15)23-10-4-5-11-23/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,21,24)