2-[2-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]phenyl]ethanamide

Systemtic Name: 2-[2-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]phenyl]ethanamide Openeye Name: 2-[2-[1-(2,5-dimethylthiazol-4-yl)ethylamino]phenyl]acetamide CAS Name: 2-[2-[1-(2,5-dimethyl-4-thiazolyl)ethylamino]phenyl]acetamide IUPAC Name: 2-[2-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]phenyl]acetamide Traditional Name: 2-[2-[1-(2,5-dimethylthiazol-4-yl)ethylamino]phenyl]acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=CC=CC=C2CC(=O)N

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=CC=CC=C2CC(=O)N

InChI

InChI=1S/C15H19N3OS/c1-9(15-10(2)20-11(3)18-15)17-13-7-5-4-6-12(13)8-14(16)19/h4-7,9,17H,8H2,1-3H3,(H2,16,19)