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

Systemtic Name: N-(butylcarbamoyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(butylcarbamoyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

Isomeric SMILES

CCCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

InChI

InChI=1S/C17H21N3O3S/c1-3-4-9-18-17(22)20-15(21)10-23-14-7-5-13(6-8-14)16-19-12(2)11-24-16/h5-8,11H,3-4,9-10H2,1-2H3,(H2,18,20,21,22)