N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-3,4-dimethoxy-N-(2-thienylmethyl)benzamide CAS Name: N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-3,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-3,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-3,4-dimethoxy-N-(2-thenyl)benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)CC(=O)NCC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)CC(=O)NCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H23FN2O4S/c1-29-20-10-7-17(12-21(20)30-2)23(28)26(14-19-4-3-11-31-19)15-22(27)25-13-16-5-8-18(24)9-6-16/h3-12H,13-15H2,1-2H3,(H,25,27)