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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C14H17N3OS/c1-3-15-14-17-13(9-19-14)12-6-4-11(5-7-12)8-16-10(2)18/h4-7,9H,3,8H2,1-2H3,(H,15,17)(H,16,18)