2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C20H20BrN3O3S/c21-19-16-4-2-1-3-14(16)5-6-17(19)27-12-18(25)23-20-22-15(13-28-20)11-24-7-9-26-10-8-24/h1-6,13H,7-12H2,(H,22,23,25)