5-bromanyl-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]nicotinamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C20H14BrN3O2S/c1-26-18-7-6-15(14-4-2-3-5-16(14)18)17-11-27-20(23-17)24-19(25)12-8-13(21)10-22-9-12/h2-11H,1H3,(H,23,24,25)