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3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)propanamide

3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name:3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)propanamide
Openeye Name:3-(4-methyl-2-oxo-thiazol-3-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)propanamide
CAS Name:3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]propanamide
IUPAC Name:3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)propanamide
Traditional Name:3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)propionamide
Formula: C21H28N4O6S2
MolecularWeight: 496.60022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4


InChI

InChI=1S/C21H28N4O6S2/c1-16-15-32-21(27)25(16)5-4-20(26)22-18-14-17(33(28,29)24-8-12-31-13-9-24)2-3-19(18)23-6-10-30-11-7-23/h2-3,14-15H,4-13H2,1H3,(H,22,26)


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