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

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[(2R)-2-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)N4CCCCC4C)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC[C@H]4C)OCC

InChI

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