N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3,5-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3,5-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[(4-fluorobenzyl)-(2-thenyl)amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C26H27FN2O4S MolecularWeight: 482.566983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)OC

InChI

InChI=1S/C26H27FN2O4S/c1-4-11-28(26(31)20-13-22(32-2)15-23(14-20)33-3)18-25(30)29(17-24-6-5-12-34-24)16-19-7-9-21(27)10-8-19/h4-10,12-15H,1,11,16-18H2,2-3H3