N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H17BrN2O3S MolecularWeight: 481.36168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H17BrN2O3S/c24-22-18-8-2-1-5-15(18)10-11-19(22)29-14-21(27)25-16-6-3-7-17(13-16)26-23(28)20-9-4-12-30-20/h1-13H,14H2,(H,25,27)(H,26,28)