2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-(2-naphthyloxy)-N-thiazol-2-yl-butanamide CAS Name: 2-(2-naphthalenyloxy)-N-(2-thiazolyl)butanamide IUPAC Name: 2-naphthalen-2-yloxy-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-(2-naphthoxy)-N-thiazol-2-yl-butyramide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H16N2O2S/c1-2-15(16(20)19-17-18-9-10-22-17)21-14-8-7-12-5-3-4-6-13(12)11-14/h3-11,15H,2H2,1H3,(H,18,19,20)