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N-(5-bromanyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide

N-(5-bromanyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name:N-(5-bromanyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide
Openeye Name:N-(5-bromothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide
CAS Name:N-(5-bromo-2-thiazolyl)-3-(4-methoxyphenyl)sulfonylpropanamide
IUPAC Name:N-(5-bromo-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)sulfonylpropanamide
Traditional Name:N-(5-bromothiazol-2-yl)-3-(4-methoxyphenyl)sulfonyl-propionamide
Formula: C13H13BrN2O4S2
MolecularWeight: 405.28732
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC=C(S2)Br


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC=C(S2)Br


InChI

InChI=1S/C13H13BrN2O4S2/c1-20-9-2-4-10(5-3-9)22(18,19)7-6-12(17)16-13-15-8-11(14)21-13/h2-5,8H,6-7H2,1H3,(H,15,16,17)


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