4-bromanyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-bromanyl-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-bromo-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 4-bromo-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-bromo-N-[4-(4-mesylphenyl)thiazol-2-yl]benzamide Formula: C20H17BrN2O3S2 MolecularWeight: 477.39458

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3S2/c1-3-12-23(19(24)15-4-8-16(21)9-5-15)20-22-18(13-27-20)14-6-10-17(11-7-14)28(2,25)26/h3-11,13H,1,12H2,2H3