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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C23H26N2O2S/c1-15-7-6-8-16(11-15)22-24-18(14-28-22)13-21(26)25-19-12-17(23(2,3)4)9-10-20(19)27-5/h6-12,14H,13H2,1-5H3,(H,25,26)