4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(6-mesyl-1,3-benzothiazol-2-yl)-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C23H26N4O5S2 MolecularWeight: 502.60634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H26N4O5S2/c1-32-19-6-4-3-5-18(19)26-11-13-27(14-12-26)22(29)10-9-21(28)25-23-24-17-8-7-16(34(2,30)31)15-20(17)33-23/h3-8,15H,9-14H2,1-2H3,(H,24,25,28)