2-[3-(morpholin-4-ylmethyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(morpholin-4-ylmethyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-N-phenyl-ethanamide Openeye Name: 2-[3-(morpholinomethyl)-2,4-dioxo-thiazolidin-5-ylidene]-N-phenyl-acetamide CAS Name: 2-[3-(4-morpholinylmethyl)-2,4-dioxo-5-thiazolidinylidene]-N-phenylacetamide IUPAC Name: 2-[3-(morpholin-4-ylmethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]-N-phenylacetamide Traditional Name: 2-[2,4-diketo-3-(morpholinomethyl)thiazolidin-5-ylidene]-N-phenyl-acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C(=O)C(=CC(=O)NC3=CC=CC=C3)SC2=O

Isomeric SMILES

C1COCCN1CN2C(=O)C(=CC(=O)NC3=CC=CC=C3)SC2=O

InChI

InChI=1S/C16H17N3O4S/c20-14(17-12-4-2-1-3-5-12)10-13-15(21)19(16(22)24-13)11-18-6-8-23-9-7-18/h1-5,10H,6-9,11H2,(H,17,20)