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

Systemtic Name: N-[3-[1-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[1-(4-methylthiazol-5-yl)ethylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[1-(4-methyl-5-thiazolyl)ethylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[1-(4-methylthiazol-5-yl)ethylamino]ethyl]phenyl]acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

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