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

Systemtic Name: N-[2-(butanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(butanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(1-oxobutylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(butanoylamino)cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-butyramidocyclohexyl)-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-3-8-20(26)23-15-9-4-5-10-16(15)25-22(27)17-14-30-21(24-17)13-29-19-12-7-6-11-18(19)28-2/h6-7,11-12,14-16H,3-5,8-10,13H2,1-2H3,(H,23,26)(H,25,27)