N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]thiophene-2-sulfonamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]thiophene-2-sulfonamide Formula: C14H16N4O4S3 MolecularWeight: 400.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H16N4O4S3/c1-10(19)17-4-6-18(7-5-17)13(20)11-9-24-14(15-11)16-25(21,22)12-3-2-8-23-12/h2-3,8-9H,4-7H2,1H3,(H,15,16)