N-[4-[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]phenyl]methanesulfonamide Formula: C17H15BrN2O3S2 MolecularWeight: 439.3466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H15BrN2O3S2/c1-23-16-8-5-12(18)9-14(16)17-19-15(10-24-17)11-3-6-13(7-4-11)20-25(2,21)22/h3-10,20H,1-2H3