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

Systemtic Name: cyclopentyl 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]ethanoate Openeye Name: cyclopentyl 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]acetate CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]acetate Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]acetic acid cyclopentyl ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)OC3CCCC3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)OC3CCCC3

InChI

InChI=1S/C17H20N2O3S/c1-11-16(19-17(18)23-11)12-6-8-13(9-7-12)21-10-15(20)22-14-4-2-3-5-14/h6-9,14H,2-5,10H2,1H3,(H2,18,19)