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

Systemtic Name: N-[3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(4-methyl-5-thiazolyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[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=CC(=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-9-14(19-8-15-9)10(2)16-12-5-4-6-13(7-12)17-11(3)18/h4-8,10,16H,1-3H3,(H,17,18)