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3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Openeye Name:3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CAS Name:3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Traditional Name:3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Formula: C22H27N3O5S
MolecularWeight: 445.53188
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3)OCC(=O)N4CCOCC4


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3)OCC(=O)N4CCOCC4


InChI

InChI=1S/C22H27N3O5S/c1-2-29-18-13-15(21(27)24-22-23-16-5-3-4-6-19(16)31-22)7-8-17(18)30-14-20(26)25-9-11-28-12-10-25/h7-8,13H,2-6,9-12,14H2,1H3,(H,23,24,27)


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