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

Systemtic Name: N-[2-methyl-4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]acetamide CAS Name: N-[2-methyl-4-[1-(4-methyl-5-thiazolyl)ethylamino]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]acetamide Traditional Name: N-[2-methyl-4-[1-(4-methylthiazol-5-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=C(N=CS2)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=C(N=CS2)C)NC(=O)C

InChI

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