2-oxidanyl-N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-2,2-diphenyl-ethanamide

Systemtic Name: 2-oxidanyl-N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(Z)-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(Z)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-2,2-diphenylacetamide Traditional Name: N-[(Z)-(3-allyl-4-keto-thiazolidin-2-ylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-2-13-23-17(24)14-27-19(23)22-21-18(25)20(26,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12,26H,1,13-14H2,(H,21,25)/b22-19-