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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butyramide Formula: C22H23FN4O4S2 MolecularWeight: 490.570823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN4O4S2/c1-15(28)24-18-9-5-16(6-10-18)20-14-32-22(25-20)26-21(29)4-3-13-27(2)33(30,31)19-11-7-17(23)8-12-19/h5-12,14H,3-4,13H2,1-2H3,(H,24,28)(H,25,26,29)