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

Systemtic Name: 3-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acrylamide Formula: C20H17FN2O2S MolecularWeight: 368.424583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17FN2O2S/c1-13-19(15-6-10-17(25-2)11-7-15)23-20(26-13)22-18(24)12-5-14-3-8-16(21)9-4-14/h3-12H,1-2H3,(H,22,23,24)