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

Systemtic Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[methyl-[(2-morpholinophenyl)methyl]amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[methyl-(2-morpholinobenzyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C18H24N4O2S/c1-14-13-25-18(19-14)20-17(23)12-21(2)11-15-5-3-4-6-16(15)22-7-9-24-10-8-22/h3-6,13H,7-12H2,1-2H3,(H,19,20,23)