N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)sulfonyl-propanamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)sulfonyl-propanamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(4-fluorophenyl)sulfonyl-propanamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-3-(4-fluorophenyl)sulfonylpropanamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)sulfonylpropanamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(4-fluorophenyl)sulfonyl-propionamide Formula: C19H16BrFN2O4S2 MolecularWeight: 499.373743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C19H16BrFN2O4S2/c1-27-17-7-2-12(10-15(17)20)16-11-28-19(22-16)23-18(24)8-9-29(25,26)14-5-3-13(21)4-6-14/h2-7,10-11H,8-9H2,1H3,(H,22,23,24)