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

Systemtic Name: N-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]thiophene-2-sulfonamide CAS Name: N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]thiophene-2-sulfonamide Formula: C20H20N4O4S3 MolecularWeight: 476.5922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N4O4S3/c1-14(25)15-4-6-16(7-5-15)23-8-10-24(11-9-23)19(26)17-13-30-20(21-17)22-31(27,28)18-3-2-12-29-18/h2-7,12-13H,8-11H2,1H3,(H,21,22)