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

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C17H20N2O2S/c1-2-10-21-14-8-6-12(7-9-14)15-11-22-17(18-15)19-16(20)13-4-3-5-13/h6-9,11,13H,2-5,10H2,1H3,(H,18,19,20)