N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(2-methoxyphenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H18N2O2S/c1-20-14-9-5-4-8-12(14)13-10-21-16(17-13)18-15(19)11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,18,19)