3-(4-butoxyphenyl)-2-cyano-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-butoxyphenyl)-2-cyano-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-2-cyano-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-2-cyano-N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-2-cyano-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-2-cyano-N-[5-(4-fluorobenzyl)thiazol-2-yl]acrylamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C24H22FN3O2S/c1-2-3-12-30-21-10-6-17(7-11-21)13-19(15-26)23(29)28-24-27-16-22(31-24)14-18-4-8-20(25)9-5-18/h4-11,13,16H,2-3,12,14H2,1H3,(H,27,28,29)