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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCC3=CC=CS3

InChI

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