N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-oxo-2-(2-thienylmethylamino)ethoxy]phenyl]benzamide CAS Name: N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(2-thenylamino)ethoxy]phenyl]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H18N2O3S/c23-19(21-13-18-7-4-12-26-18)14-25-17-10-8-16(9-11-17)22-20(24)15-5-2-1-3-6-15/h1-12H,13-14H2,(H,21,23)(H,22,24)