N-[3-(hydroxymethyl)phenyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-methylolphenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C25H22N2O2S/c1-17-10-12-19(13-11-17)24-22(27-25(30-24)20-7-3-2-4-8-20)15-23(29)26-21-9-5-6-18(14-21)16-28/h2-14,28H,15-16H2,1H3,(H,26,29)