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

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(4-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=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC[C@H](C4)C)OCC

InChI

InChI=1S/C24H29N3O4S2/c1-4-27-22-20(31-5-2)9-6-10-21(22)32-24(27)25-23(28)18-11-13-19(14-12-18)33(29,30)26-15-7-8-17(3)16-26/h6,9-14,17H,4-5,7-8,15-16H2,1-3H3/t17-/m1/s1