4-(4-ethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-thiazol-2-yl-butanamide CAS Name: 4-(4-ethylphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-thiazol-2-yl-butyramide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H18N2O2S/c1-2-12-5-7-13(8-6-12)19-10-3-4-14(18)17-15-16-9-11-20-15/h5-9,11H,2-4,10H2,1H3,(H,16,17,18)