N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-butanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(4-fluorophenyl)sulfonylbutanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-fluorophenyl)sulfonylbutanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-butyramide Formula: C21H19FN2O4S2 MolecularWeight: 446.514963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCCS(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCCS(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C21H19FN2O4S2/c1-14(25)20-19(15-6-3-2-4-7-15)24-21(29-20)23-18(26)8-5-13-30(27,28)17-11-9-16(22)10-12-17/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,23,24,26)