N-[4-(2-methylpropoxy)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(2-methylpropoxy)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-isobutoxyphenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(2-methylpropoxy)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(2-methylpropoxy)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-isobutoxyphenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-15(2)13-25-19-10-8-17(9-11-19)22-20(24)12-18-14-26-21(23-18)16-6-4-3-5-7-16/h3-11,14-15H,12-13H2,1-2H3,(H,22,24)