2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-N-thiazol-2-yl-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H19N3O2S/c1-21-13-6-4-12(5-7-13)14-3-2-9-19(14)11-15(20)18-16-17-8-10-22-16/h4-8,10,14H,2-3,9,11H2,1H3,(H,17,18,20)