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N-[2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-methanesulfonamide

N-[2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-methanesulfonamide

Systemtic Name:N-[2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-methanesulfonamide
Openeye Name:N-[2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-methanesulfonamide
CAS Name:N-[2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl]-N-methylmethanesulfonamide
IUPAC Name:N-[2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide
Traditional Name:N-[2-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazino]-2-keto-ethyl]-N-methyl-methanesulfonamide
Formula: C17H24N4O4S2
MolecularWeight: 412.52686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CN(C)S(=O)(=O)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)CN(C)S(=O)(=O)C


InChI

InChI=1S/C17H24N4O4S2/c1-4-25-13-5-6-14-15(11-13)26-17(18-14)21-9-7-20(8-10-21)16(22)12-19(2)27(3,23)24/h5-6,11H,4,7-10,12H2,1-3H3


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