N-[4-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-bromo-2-methoxy-benzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-bromo-2-methoxybenzoyl)amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-bromo-2-methoxy-benzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H17BrN2O4S/c1-26-16-8-5-12(21)10-14(16)19(24)22-13-6-7-15(17(11-13)27-2)23-20(25)18-4-3-9-28-18/h3-11H,1-2H3,(H,22,24)(H,23,25)