N-[3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O4S/c1-32-23-14-18(9-12-22(23)33-16-17-7-10-19(27)11-8-17)25(30)28-20-4-2-5-21(15-20)29-26(31)24-6-3-13-34-24/h2-15H,16H2,1H3,(H,28,30)(H,29,31)