2-(1-bromanylnaphthalen-2-yl)oxy-N-[ethyl(phenylsulfanyl)carbamoyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[ethyl(phenylsulfanyl)carbamoyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[ethyl(phenylsulfanyl)carbamoyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[ethyl-(phenylthio)amino]-oxomethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[ethyl(phenylsulfanyl)carbamoyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[ethyl-(phenylthio)carbamoyl]acetamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)SC3=CC=CC=C3

Isomeric SMILES

CCN(C(=O)NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)SC3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O3S/c1-2-24(28-16-9-4-3-5-10-16)21(26)23-19(25)14-27-18-13-12-15-8-6-7-11-17(15)20(18)22/h3-13H,2,14H2,1H3,(H,23,25,26)