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

Systemtic Name: N-[[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(p-tolyl)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(4-methylphenyl)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(p-tolyl)thiazol-4-yl]benzyl]acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C19H18N2OS/c1-13-3-7-17(8-4-13)19-21-18(12-23-19)16-9-5-15(6-10-16)11-20-14(2)22/h3-10,12H,11H2,1-2H3,(H,20,22)