2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C16H16N4O4S2/c1-10-13(19-16(24-10)14-6-3-7-25-14)9-15(21)18-11-4-2-5-12(8-11)20-26(17,22)23/h2-8,20H,9H2,1H3,(H,18,21)(H2,17,22,23)