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

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-[(2R)-2-methylpiperidino]sulfonyl-benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC[C@H]4C

InChI

InChI=1S/C23H27N3O3S2/c1-4-25-20-13-8-16(2)15-21(20)30-23(25)24-22(27)18-9-11-19(12-10-18)31(28,29)26-14-6-5-7-17(26)3/h8-13,15,17H,4-7,14H2,1-3H3/t17-/m1/s1