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

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-15-18(23-21(26-15)19-8-5-11-27-19)12-20(25)22-17-9-10-24(14-17)13-16-6-3-2-4-7-16/h2-8,11,17H,9-10,12-14H2,1H3,(H,22,25)