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

Systemtic Name: N-[[4-[2-[(4-methylphenyl)methylamino]-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(p-tolylmethylamino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[(4-methylphenyl)methylamino]-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-[(4-methylphenyl)methylamino]-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[(4-methylbenzyl)amino]thiazol-4-yl]benzyl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C20H21N3OS/c1-14-3-5-16(6-4-14)12-22-20-23-19(13-25-20)18-9-7-17(8-10-18)11-21-15(2)24/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)