N-[3-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-bromo-3-methoxy-naphthalene-2-carbonyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-bromo-3-methoxy-2-naphthalenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-bromo-3-methoxynaphthalene-2-carbonyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-bromo-3-methoxy-2-naphthoyl)amino]phenyl]thiophene-2-carboxamide Formula: C23H17BrN2O3S MolecularWeight: 481.36168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4)Br

InChI

InChI=1S/C23H17BrN2O3S/c1-29-21-18(12-14-6-2-3-9-17(14)20(21)24)22(27)25-15-7-4-8-16(13-15)26-23(28)19-10-5-11-30-19/h2-13H,1H3,(H,25,27)(H,26,28)