N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-(4-mesitylthiazol-2-yl)cyclobutanecarboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3CCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3CCC3)C

InChI

InChI=1S/C17H20N2OS/c1-10-7-11(2)15(12(3)8-10)14-9-21-17(18-14)19-16(20)13-5-4-6-13/h7-9,13H,4-6H2,1-3H3,(H,18,19,20)