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

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-[(2R)-2-methylpiperidino]sulfonyl-benzamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S2/c1-4-25-21-19(30-3)9-7-10-20(21)31-23(25)24-22(27)17-11-13-18(14-12-17)32(28,29)26-15-6-5-8-16(26)2/h7,9-14,16H,4-6,8,15H2,1-3H3/t16-/m1/s1