2-[(2-fluorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-[(2-fluorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methylsulfanyl-butanamide Openeye Name: 2-[(2-fluorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-methylsulfanyl-butanamide CAS Name: 2-[(2-fluorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(methylthio)butanamide IUPAC Name: 2-[(2-fluorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methylsulfanylbutanamide Traditional Name: 2-[(2-fluorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(methylthio)butyramide Formula: C21H22FN3O4S3 MolecularWeight: 495.610483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCSC)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3O4S3/c1-29-15-9-7-14(8-10-15)18-13-31-21(23-18)24-20(26)17(11-12-30-2)25-32(27,28)19-6-4-3-5-16(19)22/h3-10,13,17,25H,11-12H2,1-2H3,(H,23,24,26)