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

Systemtic Name: N-(3-methoxyphenyl)-3-[[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[(5E)-5-benzylidene-4-oxo-thiazol-2-yl]sulfanyl-N-(3-methoxyphenyl)propanamide CAS Name: N-(3-methoxyphenyl)-3-[[(5E)-4-oxo-5-(phenylmethylene)-2-thiazolyl]thio]propanamide IUPAC Name: 3-[[(5E)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[[(5E)-5-benzal-4-keto-2-thiazolin-2-yl]thio]-N-(3-methoxyphenyl)propionamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCSC2=NC(=O)C(=CC3=CC=CC=C3)S2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCSC2=NC(=O)/C(=C\C3=CC=CC=C3)/S2

InChI

InChI=1S/C20H18N2O3S2/c1-25-16-9-5-8-15(13-16)21-18(23)10-11-26-20-22-19(24)17(27-20)12-14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,21,23)/b17-12+