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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-thiazol-2-yl-cyclohexanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-thiazolyl)cyclohexanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-thiazol-2-yl-N-veratryl-cyclohexanecarboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-23-16-9-8-14(12-17(16)24-2)13-21(19-20-10-11-25-19)18(22)15-6-4-3-5-7-15/h8-12,15H,3-7,13H2,1-2H3