N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)cyclopentanecarboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCC3)C

InChI

InChI=1S/C18H22N2O2S/c1-3-22-15-10-8-13(9-11-15)16-12(2)23-18(19-16)20-17(21)14-6-4-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,19,20,21)