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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-thiazol-2-yl-cyclohexanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-(2-thiazolyl)cyclohexanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-p-anisyl-N-thiazol-2-yl-cyclohexanecarboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=NC=CS2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=NC=CS2)C(=O)C3CCCCC3

InChI

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