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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=CSC(=N2)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=CSC(=N2)C)NC(=O)C

InChI

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