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

Systemtic Name: cyclopentyl 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]ethanoate Openeye Name: cyclopentyl 2-[3-(2-aminothiazol-4-yl)phenoxy]acetate CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetate Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]acetic acid cyclopentyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c17-16-18-14(10-22-16)11-4-3-7-13(8-11)20-9-15(19)21-12-5-1-2-6-12/h3-4,7-8,10,12H,1-2,5-6,9H2,(H2,17,18)