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

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H22N2O2S/c1-2-11-22-15-9-7-13(8-10-15)16-12-23-18(19-16)20-17(21)14-5-3-4-6-14/h7-10,12,14H,2-6,11H2,1H3,(H,19,20,21)