2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(2-tert-butyl-4-methyl-phenoxy)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-tert-butyl-4-methylphenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(2-tert-butyl-4-methyl-phenoxy)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O2S/c1-16-10-11-20(19(12-16)23(2,3)4)27-15-21(26)25-22-24-14-18(28-22)13-17-8-6-5-7-9-17/h5-12,14H,13,15H2,1-4H3,(H,24,25,26)