N-[[3-ethyl-2-(4-morpholin-4-ylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-N-phenyl-ethanamide

Systemtic Name: N-[[3-ethyl-2-(4-morpholin-4-ylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-N-phenyl-ethanamide Openeye Name: N-[[3-ethyl-2-(4-morpholinophenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]-N-phenyl-acetamide CAS Name: N-[[3-ethyl-2-[4-(4-morpholinyl)phenyl]imino-4-oxo-5-thiazolidinylidene]methyl]-N-phenylacetamide IUPAC Name: N-[[3-ethyl-2-(4-morpholin-4-ylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-N-phenylacetamide Traditional Name: N-[[3-ethyl-4-keto-2-(4-morpholinophenyl)imino-thiazolidin-5-ylidene]methyl]-N-phenyl-acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN(C2=CC=CC=C2)C(=O)C)SC1=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCN1C(=O)C(=CN(C2=CC=CC=C2)C(=O)C)SC1=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H26N4O3S/c1-3-27-23(30)22(17-28(18(2)29)21-7-5-4-6-8-21)32-24(27)25-19-9-11-20(12-10-19)26-13-15-31-16-14-26/h4-12,17H,3,13-16H2,1-2H3