3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propionamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C19H24N4O4S/c1-14-13-28-19(26)23(14)7-6-17(24)20-15-2-4-16(5-3-15)21-18(25)12-22-8-10-27-11-9-22/h2-5,13H,6-12H2,1H3,(H,20,24)(H,21,25)