N-[(5E)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5E)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-(2-furylmethylene)-4-oxo-2-phenylimino-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-5-(2-furanylmethylidene)-4-oxo-2-phenylimino-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-5-(2-furfurylidene)-4-keto-2-phenylimino-thiazolidin-3-yl]benzamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=CO3)SC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C\C3=CC=CO3)/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3S/c25-19(15-8-3-1-4-9-15)23-24-20(26)18(14-17-12-7-13-27-17)28-21(24)22-16-10-5-2-6-11-16/h1-14H,(H,23,25)/b18-14+,22-21?