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N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enamide

N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name:N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enamide
Openeye Name:N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enamide
CAS Name:N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3-(4-fluorophenyl)-2-propenamide
IUPAC Name:N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enamide
Traditional Name:N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(4-fluorophenyl)acrylamide
Formula: C26H21FN2OS
MolecularWeight: 428.521143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(C=C3)F)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(C=C3)F)C4=CC=C(C=C4)C


InChI

InChI=1S/C26H21FN2OS/c1-17-3-10-20(11-4-17)24-25(21-12-5-18(2)6-13-21)31-26(29-24)28-23(30)16-9-19-7-14-22(27)15-8-19/h3-16H,1-2H3,(H,28,29,30)


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