N-[4-[[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[methyl-(2-morpholino-2-oxo-ethyl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(2-keto-2-morpholino-ethyl)-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C19H24N4O3S/c1-15(24)23(17-6-4-3-5-7-17)19-20-16(14-27-19)12-21(2)13-18(25)22-8-10-26-11-9-22/h3-7,14H,8-13H2,1-2H3