2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-cyclopentyl-acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-11-16(20-17(18)23-11)12-6-8-14(9-7-12)22-10-15(21)19-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H2,18,20)(H,19,21)