2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-yl)-N-(4-morpholinophenyl)acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C17H22N4O3S/c1-18-17-20(2)16(23)14(25-17)11-15(22)19-12-3-5-13(6-4-12)21-7-9-24-10-8-21/h3-6,14H,7-11H2,1-2H3,(H,19,22)