[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: [1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: [1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]-[4-[4-(methylthio)-1,3-benzothiazol-2-yl]-1-piperazinyl]methanone IUPAC Name: [1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-methylsulfanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: [1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-[4-(methylthio)-1,3-benzothiazol-2-yl]piperazino]methanone Formula: C24H28N4O4S3 MolecularWeight: 532.69852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5SC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC5=C(S4)C=CC=C5SC

InChI

InChI=1S/C24H28N4O4S3/c1-32-17-8-10-18(11-9-17)35(30,31)28-12-4-5-19(28)23(29)26-13-15-27(16-14-26)24-25-22-20(33-2)6-3-7-21(22)34-24/h3,6-11,19H,4-5,12-16H2,1-2H3