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

Systemtic Name: 2-[4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]ethanamide Openeye Name: 2-[4-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]acetamide CAS Name: 2-[4-[1-(4-methyl-5-thiazolyl)ethylamino]phenyl]acetamide IUPAC Name: 2-[4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]acetamide Traditional Name: 2-[4-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C14H17N3OS/c1-9-14(19-8-16-9)10(2)17-12-5-3-11(4-6-12)7-13(15)18/h3-6,8,10,17H,7H2,1-2H3,(H2,15,18)