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N-(7-cyclohexyl-4-methoxy-1,3-benzothiazol-2-yl)-4-[[2-methoxyethyl(methyl)amino]methyl]benzamide

N-(7-cyclohexyl-4-methoxy-1,3-benzothiazol-2-yl)-4-[[2-methoxyethyl(methyl)amino]methyl]benzamide

Systemtic Name:N-(7-cyclohexyl-4-methoxy-1,3-benzothiazol-2-yl)-4-[[2-methoxyethyl(methyl)amino]methyl]benzamide
Openeye Name:N-(7-cyclohexyl-4-methoxy-1,3-benzothiazol-2-yl)-4-[[2-methoxyethyl(methyl)amino]methyl]benzamide
CAS Name:N-(7-cyclohexyl-4-methoxy-1,3-benzothiazol-2-yl)-4-[[2-methoxyethyl(methyl)amino]methyl]benzamide
IUPAC Name:N-(7-cyclohexyl-4-methoxy-1,3-benzothiazol-2-yl)-4-[[2-methoxyethyl(methyl)amino]methyl]benzamide
Traditional Name:N-(7-cyclohexyl-4-methoxy-1,3-benzothiazol-2-yl)-4-[[2-methoxyethyl(methyl)amino]methyl]benzamide
Formula: C26H33N3O3S
MolecularWeight: 467.62352
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCCCC4)OC


Isomeric SMILES

CN(CCOC)CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4CCCCC4)OC


InChI

InChI=1S/C26H33N3O3S/c1-29(15-16-31-2)17-18-9-11-20(12-10-18)25(30)28-26-27-23-22(32-3)14-13-21(24(23)33-26)19-7-5-4-6-8-19/h9-14,19H,4-8,15-17H2,1-3H3,(H,27,28,30)


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