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

Systemtic Name: N-(2,4-dimethylphenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(2,4-dimethylphenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(2,4-dimethylphenyl)-N-(5-ethyl-4-phenyl-2-thiazolyl)cyclohexanecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(2,4-dimethylphenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)cyclohexanecarboxamide Formula: C26H30N2OS MolecularWeight: 418.5942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=C(C=C(C=C2)C)C)C(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=C(C=C(C=C2)C)C)C(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2OS/c1-4-23-24(20-11-7-5-8-12-20)27-26(30-23)28(22-16-15-18(2)17-19(22)3)25(29)21-13-9-6-10-14-21/h5,7-8,11-12,15-17,21H,4,6,9-10,13-14H2,1-3H3