2-(2-cyclohexylimino-3-ethyl-1,3-thiazol-4-yl)-N-[(4-phenoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-cyclohexylimino-3-ethyl-1,3-thiazol-4-yl)-N-[(4-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-cyclohexylimino-3-ethyl-thiazol-4-yl)-N-[(4-phenoxyphenyl)methyl]acetamide CAS Name: 2-(2-cyclohexylimino-3-ethyl-4-thiazolyl)-N-[(4-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-cyclohexylimino-3-ethyl-1,3-thiazol-4-yl)-N-[(4-phenoxyphenyl)methyl]acetamide Traditional Name: 2-(2-cyclohexylimino-3-ethyl-4-thiazolin-4-yl)-N-(4-phenoxybenzyl)acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2CCCCC2)CC(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C(=CSC1=NC2CCCCC2)CC(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2S/c1-2-29-22(19-32-26(29)28-21-9-5-3-6-10-21)17-25(30)27-18-20-13-15-24(16-14-20)31-23-11-7-4-8-12-23/h4,7-8,11-16,19,21H,2-3,5-6,9-10,17-18H2,1H3,(H,27,30)