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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-cyclopentyl-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C16H19N3O2S/c17-16-19-14(10-22-16)11-4-3-7-13(8-11)21-9-15(20)18-12-5-1-2-6-12/h3-4,7-8,10,12H,1-2,5-6,9H2,(H2,17,19)(H,18,20)