N-[4-[4-[(5-methyl-1,2-benzothiazol-3-yl)carbonyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(5-methyl-1,2-benzothiazol-3-yl)carbonyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(5-methyl-1,2-benzothiazol-3-yl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazino]sulfonylphenyl]acetamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H22N4O4S2/c1-14-3-8-19-18(13-14)20(23-30-19)21(27)24-9-11-25(12-10-24)31(28,29)17-6-4-16(5-7-17)22-15(2)26/h3-8,13H,9-12H2,1-2H3,(H,22,26)