2-(5-methoxy-2-phenylimino-1,3-thiazolidin-3-yl)-N-methyl-ethanamide

Systemtic Name: 2-(5-methoxy-2-phenylimino-1,3-thiazolidin-3-yl)-N-methyl-ethanamide Openeye Name: 2-(5-methoxy-2-phenylimino-thiazolidin-3-yl)-N-methyl-acetamide CAS Name: 2-(5-methoxy-2-phenylimino-3-thiazolidinyl)-N-methylacetamide IUPAC Name: 2-(5-methoxy-2-phenylimino-1,3-thiazolidin-3-yl)-N-methylacetamide Traditional Name: 2-(5-methoxy-2-phenylimino-thiazolidin-3-yl)-N-methyl-acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CC(SC1=NC2=CC=CC=C2)OC

Isomeric SMILES

CNC(=O)CN1CC(SC1=NC2=CC=CC=C2)OC

InChI

InChI=1S/C13H17N3O2S/c1-14-11(17)8-16-9-12(18-2)19-13(16)15-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3,(H,14,17)