2-[[(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[(4-fluorophenyl)-thiophen-2-yl-methyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[[(4-fluorophenyl)-(2-thienyl)methyl]amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[[(4-fluorophenyl)-thiophen-2-ylmethyl]amino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[[(4-fluorophenyl)-(2-thienyl)methyl]amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC(C2=CC=C(C=C2)F)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC(C2=CC=C(C=C2)F)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H18FN3O4S/c1-28-15-8-9-16(17(11-15)24(26)27)23-19(25)12-22-20(18-3-2-10-29-18)13-4-6-14(21)7-5-13/h2-11,20,22H,12H2,1H3,(H,23,25)