N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-2,2-diphenyl-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-hydroxy-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[5-(4-methylbenzyl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

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