N-[2,6-di(propan-2-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2OS/c1-15(2)19-11-8-12-20(16(3)4)22(19)25-21(26)13-18-14-27-23(24-18)17-9-6-5-7-10-17/h5-12,14-16H,13H2,1-4H3,(H,25,26)