2-(2-methyl-1,3-thiazol-4-yl)-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(2-methylthiazol-4-yl)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C17H22N2O2S/c1-3-4-5-10-21-16-8-6-14(7-9-16)19-17(20)11-15-12-22-13(2)18-15/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,20)