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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C16H14BrN3O3S3 MolecularWeight: 472.39966

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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=CS3

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H14BrN3O3S3/c1-20(26(22,23)15-3-2-8-24-15)9-14(21)19-16-18-13(10-25-16)11-4-6-12(17)7-5-11/h2-8,10H,9H2,1H3,(H,18,19,21)