N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)cyclohexanecarboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCCC3)C

InChI

InChI=1S/C19H24N2O2S/c1-3-23-16-11-9-14(10-12-16)17-13(2)24-19(20-17)21-18(22)15-7-5-4-6-8-15/h9-12,15H,3-8H2,1-2H3,(H,20,21,22)