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N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name:N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide
Openeye Name:N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-4-(thiazol-4-ylmethoxy)benzamide
CAS Name:N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-4-(4-thiazolylmethoxy)benzamide
IUPAC Name:N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide
Traditional Name:N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-4-(thiazol-4-ylmethoxy)benzamide
Formula: C24H26N4O4S
MolecularWeight: 466.55264
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4


Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4


InChI

InChI=1S/C24H26N4O4S/c1-27(24(30)18-2-8-22(9-3-18)32-15-20-16-33-17-25-20)14-23(29)26-19-4-6-21(7-5-19)28-10-12-31-13-11-28/h2-9,16-17H,10-15H2,1H3,(H,26,29)


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