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

Systemtic Name: N-[3-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(2,5-dimethylthiazol-4-yl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(2,5-dimethyl-4-thiazolyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[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(=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-9(15-10(2)20-12(4)18-15)16-13-6-5-7-14(8-13)17-11(3)19/h5-9,16H,1-4H3,(H,17,19)