5-bromanyl-2-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 5-bromo-2-methoxy-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C21H15BrN2O2S MolecularWeight: 439.325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H15BrN2O2S/c1-26-19-10-9-14(22)11-17(19)20(25)24-21-23-18(12-27-21)16-8-4-6-13-5-2-3-7-15(13)16/h2-12H,1H3,(H,23,24,25)