2-[4-oxidanylidene-2-[(2E)-2-[(5-phenylfuran-2-yl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[(2E)-2-[(5-phenylfuran-2-yl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-oxo-2-[(2E)-2-[(5-phenyl-2-furyl)methylene]hydrazino]thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[4-oxo-2-[(2E)-2-[(5-phenyl-2-furanyl)methylidene]hydrazinyl]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[4-oxo-2-[(2E)-2-[(5-phenylfuran-2-yl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-[(N'E)-N'-[(5-phenyl-2-furyl)methylene]hydrazino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=NNC3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=N/NC3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S/c27-20(24-16-9-5-2-6-10-16)13-19-21(28)25-22(30-19)26-23-14-17-11-12-18(29-17)15-7-3-1-4-8-15/h1-12,14,19H,13H2,(H,24,27)(H,25,26,28)/b23-14+