N-(3-methoxyphenyl)-2-[[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5E)-5-benzylidene-4-oxo-thiazol-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[[(5E)-4-oxo-5-(phenylmethylene)-2-thiazolyl]thio]acetamide IUPAC Name: 2-[[(5E)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[(5E)-5-benzal-4-keto-2-thiazolin-2-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC(=O)C(=CC3=CC=CC=C3)S2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC(=O)/C(=C\C3=CC=CC=C3)/S2

InChI

InChI=1S/C19H16N2O3S2/c1-24-15-9-5-8-14(11-15)20-17(22)12-25-19-21-18(23)16(26-19)10-13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,20,22)/b16-10+