3-[2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenoxy]propanamide

Systemtic Name: 3-[2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenoxy]propanamide Openeye Name: 3-[2-[1-(4-methylthiazol-5-yl)ethylamino]phenoxy]propanamide CAS Name: 3-[2-[1-(4-methyl-5-thiazolyl)ethylamino]phenoxy]propanamide IUPAC Name: 3-[2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenoxy]propanamide Traditional Name: 3-[2-[1-(4-methylthiazol-5-yl)ethylamino]phenoxy]propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=CC=C2OCCC(=O)N

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=CC=C2OCCC(=O)N

InChI

InChI=1S/C15H19N3O2S/c1-10-15(21-9-17-10)11(2)18-12-5-3-4-6-13(12)20-8-7-14(16)19/h3-6,9,11,18H,7-8H2,1-2H3,(H2,16,19)