N-[4-[(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-ethyl-4,5-dihydrothiazol-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-ethyl-4,5-dihydrothiazol-2-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-ethyl-2-thiazolin-2-yl)amino]phenyl]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=N1)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1CSC(=N1)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H17N3OS/c1-3-10-8-18-13(15-10)16-12-6-4-11(5-7-12)14-9(2)17/h4-7,10H,3,8H2,1-2H3,(H,14,17)(H,15,16)