4-[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethoxy]benzamide Openeye Name: 4-[2-oxo-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethoxy]benzamide CAS Name: 4-[2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethoxy]benzamide Traditional Name: 4-[2-keto-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethoxy]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N2O3S/c21-20(24)15-8-10-16(11-9-15)25-13-18(23)22-19(17-7-4-12-26-17)14-5-2-1-3-6-14/h1-12,19H,13H2,(H2,21,24)(H,22,23)/t19-/m1/s1