2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-(4-cyanophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[4-(4-cyanophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[4-(4-cyanophenyl)thiazol-2-yl]acetamide Formula: C19H15BrN4O3S2 MolecularWeight: 491.3814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN4O3S2/c1-24(29(26,27)16-8-6-15(20)7-9-16)11-18(25)23-19-22-17(12-28-19)14-4-2-13(10-21)3-5-14/h2-9,12H,11H2,1H3,(H,22,23,25)