N-[2-[(4-ethylphenyl)carbonylamino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(4-ethylphenyl)carbonylamino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(4-ethylbenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[[(4-ethylphenyl)-oxomethyl]amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-ethylbenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(4-ethylbenzoyl)amino]cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-2-18-12-14-19(15-13-18)25(30)28-21-10-6-7-11-22(21)29-26(31)23-17-33-24(27-23)16-32-20-8-4-3-5-9-20/h3-5,8-9,12-15,17,21-22H,2,6-7,10-11,16H2,1H3,(H,28,30)(H,29,31)