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

Systemtic Name: 4-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN2O3S/c1-13-20(15-5-9-17(27-2)10-6-15)24-21(28-13)23-19(26)12-11-18(25)14-3-7-16(22)8-4-14/h3-10H,11-12H2,1-2H3,(H,23,24,26)