N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-fluoranyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]methyl]-4-fluoro-benzamide CAS Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-4-thiazolyl]methyl]-4-fluoro-N-prop-2-enylbenzamide IUPAC Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]methyl]-4-fluoro-benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O4S/c1-4-12-26(23(27)16-8-10-17(24)11-9-16)13-18-15-31-21(25-18)14-30-22-19(28-2)6-5-7-20(22)29-3/h4-11,15H,1,12-14H2,2-3H3