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(2E)-6-(4-cyclohexylpiperazin-1-yl)carbonyl-4-methyl-2-[(3-methylphenyl)methylidene]-1,4-benzothiazin-3-one

(2E)-6-(4-cyclohexylpiperazin-1-yl)carbonyl-4-methyl-2-[(3-methylphenyl)methylidene]-1,4-benzothiazin-3-one

Systemtic Name:(2E)-6-(4-cyclohexylpiperazin-1-yl)carbonyl-4-methyl-2-[(3-methylphenyl)methylidene]-1,4-benzothiazin-3-one
Openeye Name:(2E)-6-(4-cyclohexylpiperazine-1-carbonyl)-4-methyl-2-(m-tolylmethylene)-1,4-benzothiazin-3-one
CAS Name:(2E)-6-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-4-methyl-2-[(3-methylphenyl)methylidene]-1,4-benzothiazin-3-one
IUPAC Name:(2E)-6-(4-cyclohexylpiperazine-1-carbonyl)-4-methyl-2-[(3-methylphenyl)methylidene]-1,4-benzothiazin-3-one
Traditional Name:(2E)-6-(4-cyclohexylpiperazine-1-carbonyl)-4-methyl-2-(3-methylbenzylidene)-1,4-benzothiazin-3-one
Formula: C28H33N3O2S
MolecularWeight: 475.64552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5CCCCC5)C


Isomeric SMILES

CC1=CC=CC(=C1)/C=C/2\C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C5CCCCC5)C


InChI

InChI=1S/C28H33N3O2S/c1-20-7-6-8-21(17-20)18-26-28(33)29(2)24-19-22(11-12-25(24)34-26)27(32)31-15-13-30(14-16-31)23-9-4-3-5-10-23/h6-8,11-12,17-19,23H,3-5,9-10,13-16H2,1-2H3/b26-18+


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