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

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

Systemtic Name:3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide
Openeye Name:3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(2-morpholino-2-oxo-ethoxy)benzamide
CAS Name:3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide
IUPAC Name:3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
Traditional Name:4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide
Formula: C25H27N3O6S
MolecularWeight: 497.56338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H27N3O6S/c1-16-23(17-4-7-19(31-2)8-5-17)26-25(35-16)27-24(30)18-6-9-20(21(14-18)32-3)34-15-22(29)28-10-12-33-13-11-28/h4-9,14H,10-13,15H2,1-3H3,(H,26,27,30)


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