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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H18N2O2S/c1-20-13-8-6-11(7-9-13)14-10-21-16(17-14)18-15(19)12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,17,18,19)