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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(1-oxo-3-phenylpropyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(hydrocinnamoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-33-23-13-7-8-14-24(23)34-17-26-29-22(18-35-26)27(32)30-21-12-6-5-11-20(21)28-25(31)16-15-19-9-3-2-4-10-19/h2-4,7-10,13-14,18,20-21H,5-6,11-12,15-17H2,1H3,(H,28,31)(H,30,32)