N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)cyclohexanecarboxamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)cyclohexanecarboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2OS/c1-2-15-16(13-9-5-3-6-10-13)19-18(22-15)20-17(21)14-11-7-4-8-12-14/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3,(H,19,20,21)