N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[(2-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[(2-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-[(2-fluorophenyl)sulfonylamino]propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-[(2-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[(2-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-[(2-fluorophenyl)sulfonylamino]propionamide Formula: C20H19FN4O4S2 MolecularWeight: 462.517663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H19FN4O4S2/c1-13(26)23-15-8-6-14(7-9-15)17-12-30-20(24-17)25-19(27)10-11-22-31(28,29)18-5-3-2-4-16(18)21/h2-9,12,22H,10-11H2,1H3,(H,23,26)(H,24,25,27)