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

Systemtic Name: 3-(3-chlorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-chlorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(3-chlorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-chlorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C19H16ClFN2OS MolecularWeight: 374.859543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16ClFN2OS/c1-12-18(14-6-8-16(21)9-7-14)23-19(25-12)22-17(24)10-5-13-3-2-4-15(20)11-13/h2-4,6-9,11H,5,10H2,1H3,(H,22,23,24)