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

Systemtic Name: N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-[(2-methoxyphenoxy)methyl]thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-[(2-methoxyphenoxy)methyl]-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-[(2-methoxyphenoxy)methyl]thiazol-2-yl]cyclohexanecarboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CSC(=N2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CSC(=N2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H22N2O3S/c1-22-15-9-5-6-10-16(15)23-11-14-12-24-18(19-14)20-17(21)13-7-3-2-4-8-13/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,19,20,21)