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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC[C@H](C4)C)N2C

InChI

InChI=1S/C23H27N3O4S2/c1-4-30-19-8-5-9-20-21(19)25(3)23(31-20)24-22(27)17-10-12-18(13-11-17)32(28,29)26-14-6-7-16(2)15-26/h5,8-13,16H,4,6-7,14-15H2,1-3H3/t16-/m1/s1