N-(cyclohexylcarbamoyl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(cyclohexylcarbamoyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC(=O)NC3CCCCC3)C(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-13-19(14(2)25)29-20(22-13)15-8-10-17(11-9-15)28-12-18(26)24-21(27)23-16-6-4-3-5-7-16/h8-11,16H,3-7,12H2,1-2H3,(H2,23,24,26,27)