N-(4-bromophenyl)-2-[2-[(thiophen-2-ylcarbonylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(thiophen-2-ylcarbonylamino)carbamoyl]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[(thiophene-2-carbonylamino)carbamoyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[(thiophene-2-carbonylamino)carbamoyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[(2-thenoylamino)carbamoyl]phenoxy]acetamide Formula: C20H16BrN3O4S MolecularWeight: 474.32774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CS2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CS2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3O4S/c21-13-7-9-14(10-8-13)22-18(25)12-28-16-5-2-1-4-15(16)19(26)23-24-20(27)17-6-3-11-29-17/h1-11H,12H2,(H,22,25)(H,23,26)(H,24,27)