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

Systemtic Name: N-methyl-N-[[2-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[2-[1-(2-methylthiazol-4-yl)ethylamino]phenyl]methyl]acetamide CAS Name: N-methyl-N-[[2-[1-(2-methyl-4-thiazolyl)ethylamino]phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]phenyl]methyl]acetamide Traditional Name: N-methyl-N-[2-[1-(2-methylthiazol-4-yl)ethylamino]benzyl]acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC=CC=C2CN(C)C(=O)C

InChI

InChI=1S/C16H21N3OS/c1-11(16-10-21-12(2)18-16)17-15-8-6-5-7-14(15)9-19(4)13(3)20/h5-8,10-11,17H,9H2,1-4H3