N-(1-cyanocyclopentyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C18H19N3O2S/c1-13-11-24-17(20-13)14-4-6-15(7-5-14)23-10-16(22)21-18(12-19)8-2-3-9-18/h4-7,11H,2-3,8-10H2,1H3,(H,21,22)