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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(propanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(propanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(1-oxopropylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(propanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-(2-propionamidocyclohexyl)thiazole-4-carboxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O4S/c1-3-19(25)22-14-8-4-5-9-15(14)24-21(26)16-13-29-20(23-16)12-28-18-11-7-6-10-17(18)27-2/h6-7,10-11,13-15H,3-5,8-9,12H2,1-2H3,(H,22,25)(H,24,26)