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

Systemtic Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-4-fluoro-benzamide CAS Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-4-fluoro-N-prop-2-enylbenzamide IUPAC Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-4-fluoro-benzamide Formula: C23H23FN2O2S MolecularWeight: 410.504323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H23FN2O2S/c1-4-11-26(23(27)18-6-8-19(24)9-7-18)13-20-15-29-22(25-20)14-28-21-10-5-16(2)17(3)12-21/h4-10,12,15H,1,11,13-14H2,2-3H3