5-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C19H22N4O4S3 MolecularWeight: 466.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H22N4O4S3/c1-13-18(29-19(25)20-13)30(26,27)23-11-9-22(10-12-23)17(24)8-4-7-16-21-14-5-2-3-6-15(14)28-16/h2-3,5-6H,4,7-12H2,1H3,(H,20,25)