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

Systemtic Name: 2-(phenoxymethyl)-N-[2-(3-phenylpropanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(phenoxymethyl)-N-[2-(3-phenylpropanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: N-[2-[(1-oxo-3-phenylpropyl)amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: 2-(phenoxymethyl)-N-[2-(3-phenylpropanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(hydrocinnamoylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c30-24(16-15-19-9-3-1-4-10-19)27-21-13-7-8-14-22(21)29-26(31)23-18-33-25(28-23)17-32-20-11-5-2-6-12-20/h1-6,9-12,18,21-22H,7-8,13-17H2,(H,27,30)(H,29,31)