4-[2-[[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(S)-(4-fluorophenyl)-(2-thienyl)methyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(S)-(4-fluorophenyl)-(2-thienyl)methyl]amino]-2-keto-ethoxy]benzamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN2O3S/c21-15-7-3-13(4-8-15)19(17-2-1-11-27-17)23-18(24)12-26-16-9-5-14(6-10-16)20(22)25/h1-11,19H,12H2,(H2,22,25)(H,23,24)/t19-/m0/s1