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3-ethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

3-ethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name:3-ethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide
Openeye Name:3-ethoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(2-morpholino-2-oxo-ethoxy)benzamide
CAS Name:3-ethoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide
IUPAC Name:3-ethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
Traditional Name:3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide
Formula: C26H29N3O6S
MolecularWeight: 511.58996
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OCC(=O)N4CCOCC4


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OCC(=O)N4CCOCC4


InChI

InChI=1S/C26H29N3O6S/c1-4-34-22-15-19(7-10-21(22)35-16-23(30)29-11-13-33-14-12-29)25(31)28-26-27-24(17(2)36-26)18-5-8-20(32-3)9-6-18/h5-10,15H,4,11-14,16H2,1-3H3,(H,27,28,31)


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