N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C19H17BrN2O4S2 MolecularWeight: 481.38328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O4S2/c1-26-15-6-8-16(9-7-15)28(24,25)11-10-18(23)22-19-21-17(12-27-19)13-2-4-14(20)5-3-13/h2-9,12H,10-11H2,1H3,(H,21,22,23)