2-(2-butan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-thiazol-2-yl-butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-(2-sec-butylphenoxy)-N-thiazol-2-yl-butyramide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=NC=CS2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=NC=CS2

InChI

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