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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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