2-[2-[2-(3,4-dimethylphenoxy)ethylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(3,4-dimethylphenoxy)ethylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(3,4-dimethylphenoxy)ethylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(3,4-dimethylphenoxy)ethylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(3,4-dimethylphenoxy)ethylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(3,4-dimethylphenoxy)ethylamino]thiazol-4-yl]acetate Formula: C15H17N2O3S- MolecularWeight: 305.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC2=NC(=CS2)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC2=NC(=CS2)CC(=O)[O-])C

InChI

InChI=1S/C15H18N2O3S/c1-10-3-4-13(7-11(10)2)20-6-5-16-15-17-12(9-21-15)8-14(18)19/h3-4,7,9H,5-6,8H2,1-2H3,(H,16,17)(H,18,19)/p-1