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

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

Systemtic Name:3,4,5-triethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide
Openeye Name:3,4,5-triethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide
CAS Name:3,4,5-triethoxy-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]benzamide
IUPAC Name:3,4,5-triethoxy-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide
Traditional Name:3,4,5-triethoxy-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)benzamide
Formula: C27H35N3O5S2
MolecularWeight: 545.7139
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4SC


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4SC


InChI

InChI=1S/C27H35N3O5S2/c1-5-33-20-17-19(18-21(34-6-2)25(20)35-7-3)26(31)30(12-11-29-13-15-32-16-14-29)27-28-24-22(36-4)9-8-10-23(24)37-27/h8-10,17-18H,5-7,11-16H2,1-4H3


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