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3,4,5-trimethoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide

3,4,5-trimethoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name:3,4,5-trimethoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide
Openeye Name:3,4,5-trimethoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide
CAS Name:3,4,5-trimethoxy-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide
Traditional Name:3,4,5-trimethoxy-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)benzamide
Formula: C24H29N3O5S2
MolecularWeight: 503.63416
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)SC


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)SC


InChI

InChI=1S/C24H29N3O5S2/c1-29-19-13-16(14-20(30-2)22(19)31-3)23(28)27(8-7-26-9-11-32-12-10-26)24-25-18-6-5-17(33-4)15-21(18)34-24/h5-6,13-15H,7-12H2,1-4H3


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