4-(4-ethanoylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(5-methylthiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(5-methylthiazol-2-yl)butyramide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-11-10-17-16(22-11)18-15(20)4-3-9-21-14-7-5-13(6-8-14)12(2)19/h5-8,10H,3-4,9H2,1-2H3,(H,17,18,20)