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

Systemtic Name: 4-naphthalen-1-yloxy-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1-naphthyloxy)-N-thiazol-2-yl-butanamide CAS Name: 4-(1-naphthalenyloxy)-N-(2-thiazolyl)butanamide IUPAC Name: 4-naphthalen-1-yloxy-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(1-naphthoxy)-N-thiazol-2-yl-butyramide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16N2O2S/c20-16(19-17-18-10-12-22-17)9-4-11-21-15-8-3-6-13-5-1-2-7-14(13)15/h1-3,5-8,10,12H,4,9,11H2,(H,18,19,20)