5-bromanyl-N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-thiazol-2-yl-naphthalene-1-carboxamide CAS Name: 5-bromo-N-(2-thiazolyl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-thiazol-2-yl-1-naphthamide Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H9BrN2OS/c15-12-6-2-3-9-10(12)4-1-5-11(9)13(18)17-14-16-7-8-19-14/h1-8H,(H,16,17,18)