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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC=C(C=C2)OCCC(=O)N

InChI

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