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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCC3

InChI

InChI=1S/C17H20N2O2S/c1-21-14-9-7-12(8-10-14)15-11-22-17(18-15)19-16(20)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,18,19,20)