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(E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide

(E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name:(E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide
Openeye Name:(E)-N-(4-tert-butylthiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide
CAS Name:(E)-N-(4-tert-butyl-2-thiazolyl)-3-(4-fluorophenyl)-2-propenamide
IUPAC Name:(E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide
Traditional Name:(E)-N-(4-tert-butylthiazol-2-yl)-3-(4-fluorophenyl)acrylamide
Formula: C16H17FN2OS
MolecularWeight: 304.382383
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)F


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)F


InChI

InChI=1S/C16H17FN2OS/c1-16(2,3)13-10-21-15(18-13)19-14(20)9-6-11-4-7-12(17)8-5-11/h4-10H,1-3H3,(H,18,19,20)/b9-6+


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