(Z)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (Z)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (Z)-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (Z)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (Z)-N-[5-(3-chlorobenzyl)thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C20H14ClF3N2OS MolecularWeight: 422.85117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)/C=C\C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H14ClF3N2OS/c21-16-6-2-4-14(10-16)11-17-12-25-19(28-17)26-18(27)8-7-13-3-1-5-15(9-13)20(22,23)24/h1-10,12H,11H2,(H,25,26,27)/b8-7-