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

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(4-fluorophenyl)acrylamide Formula: C19H14ClFN2OS MolecularWeight: 372.843663

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClFN2OS/c1-12-18(14-3-2-4-15(20)11-14)23-19(25-12)22-17(24)10-7-13-5-8-16(21)9-6-13/h2-11H,1H3,(H,22,23,24)