N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzamide

Systemtic Name: N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzamide Openeye Name: N-(3-phenacylthiazolidin-2-ylidene)benzamide CAS Name: N-(3-phenacyl-2-thiazolidinylidene)benzamide IUPAC Name: N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzamide Traditional Name: N-(3-phenacylthiazolidin-2-ylidene)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC(=O)C2=CC=CC=C2)N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=NC(=O)C2=CC=CC=C2)N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c21-16(14-7-3-1-4-8-14)13-20-11-12-23-18(20)19-17(22)15-9-5-2-6-10-15/h1-10H,11-13H2