N-(2,2-diphenylpropyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,2-diphenylpropyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,2-diphenylpropyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(2,2-diphenylpropyl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(2,2-diphenylpropyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,2-diphenylpropyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC(C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC(C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S/c1-21-13-15-25(16-14-21)32-18-27-30-24(19-33-27)17-26(31)29-20-28(2,22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,19H,17-18,20H2,1-2H3,(H,29,31)