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N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzamide

N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name:N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzamide
Openeye Name:N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzamide
CAS Name:N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]benzamide
IUPAC Name:N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzamide
Traditional Name:N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(3R)-3-methylpiperidino]sulfonyl-benzamide
Formula: C24H29N3O4S2
MolecularWeight: 487.63476
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC[C@H](C4)C


InChI

InChI=1S/C24H29N3O4S2/c1-4-27-21-13-10-19(31-5-2)15-22(21)32-24(27)25-23(28)18-8-11-20(12-9-18)33(29,30)26-14-6-7-17(3)16-26/h8-13,15,17H,4-7,14,16H2,1-3H3/t17-/m1/s1


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