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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]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)Br)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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