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3-(4-chlorophenyl)-N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-1,3-thiazol-2-yl]prop-2-enamide

3-(4-chlorophenyl)-N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name:3-(4-chlorophenyl)-N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-1,3-thiazol-2-yl]prop-2-enamide
Openeye Name:3-(4-chlorophenyl)-N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]thiazol-2-yl]prop-2-enamide
CAS Name:3-(4-chlorophenyl)-N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-3-pyrrolyl]-2-thiazolyl]-2-propenamide
IUPAC Name:3-(4-chlorophenyl)-N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-1,3-thiazol-2-yl]prop-2-enamide
Traditional Name:3-(4-chlorophenyl)-N-[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]thiazol-2-yl]acrylamide
Formula: C25H19ClF3N3OS
MolecularWeight: 501.95107
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC(=C2)C(F)(F)F)C)C3=CSC(=N3)NC(=O)C=CC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC(=C2)C(F)(F)F)C)C3=CSC(=N3)NC(=O)C=CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C25H19ClF3N3OS/c1-15-12-21(16(2)32(15)20-5-3-4-18(13-20)25(27,28)29)22-14-34-24(30-22)31-23(33)11-8-17-6-9-19(26)10-7-17/h3-14H,1-2H3,(H,30,31,33)


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