N-(5-bromanyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C15H11BrN2O2S/c16-13-8-17-15(21-13)18-14(19)9-20-12-6-5-10-3-1-2-4-11(10)7-12/h1-8H,9H2,(H,17,18,19)