5-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-2-methoxy-phenol

Systemtic Name: 5-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-2-methoxy-phenol Openeye Name: 5-[1-(2,5-dimethylthiazol-4-yl)ethylamino]-2-methoxy-phenol CAS Name: 5-[1-(2,5-dimethyl-4-thiazolyl)ethylamino]-2-methoxyphenol IUPAC Name: 5-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-2-methoxyphenol Traditional Name: 5-[1-(2,5-dimethylthiazol-4-yl)ethylamino]-2-methoxy-phenol Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C14H18N2O2S/c1-8(14-9(2)19-10(3)16-14)15-11-5-6-13(18-4)12(17)7-11/h5-8,15,17H,1-4H3