N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)sulfonyl-butanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)sulfonyl-butanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-(4-fluorophenyl)sulfonyl-butanamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-(4-fluorophenyl)sulfonylbutanamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)sulfonylbutanamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-(4-fluorophenyl)sulfonyl-butyramide Formula: C21H21FN2O3S2 MolecularWeight: 432.531443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O3S2/c1-2-15-5-7-16(8-6-15)19-14-28-21(23-19)24-20(25)4-3-13-29(26,27)18-11-9-17(22)10-12-18/h5-12,14H,2-4,13H2,1H3,(H,23,24,25)