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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-2-22-15-10-8-13(9-11-15)16-12-23-18(19-16)20-17(21)14-6-4-3-5-7-14/h8-12,14H,2-7H2,1H3,(H,19,20,21)