2-cyclohexa-2,4-dien-1-yl-N-[(Z)-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclohexa-2,4-dien-1-yl-N-[(Z)-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclohexa-2,4-dien-1-yl-N-[(Z)-(3-ethyl-4-oxo-thiazolidin-2-ylidene)amino]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-(1-cyclohexa-2,4-dienyl)-N-[(Z)-(3-ethyl-4-oxo-2-thiazolidinylidene)amino]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclohexa-2,4-dien-1-yl-N-[(Z)-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclohexa-2,4-dien-1-yl-N-[(Z)-(3-ethyl-4-keto-thiazolidin-2-ylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CSC1=NNC(=O)C(C2CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCN\1C(=O)CS/C1=N\NC(=O)C(C2CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H21N3O3S/c1-2-22-16(23)13-26-18(22)21-20-17(24)19(25,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-11,15,25H,2,12-13H2,1H3,(H,20,24)/b21-18-