N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-acetylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-[(4-acetyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-acetylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-acetylpiperazino)sulfonyl-benzamide Formula: C19H22N4O5S2 MolecularWeight: 450.53178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)C(=O)C

InChI

InChI=1S/C19H22N4O5S2/c1-12-17(13(2)24)29-19(20-12)21-18(26)15-5-4-6-16(11-15)30(27,28)23-9-7-22(8-10-23)14(3)25/h4-6,11H,7-10H2,1-3H3,(H,20,21,26)