N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C15H18N2O2S/c1-3-5-14(18)17-15-16-13(10-20-15)11-6-8-12(9-7-11)19-4-2/h6-10H,3-5H2,1-2H3,(H,16,17,18)