2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-[(E)-(2-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-phenyl-2-thiazolyl)thio]-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-phenylthiazol-2-yl)thio]-N-[(E)-(2-propoxybenzylidene)amino]acetamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S2/c1-2-12-26-19-11-7-6-10-17(19)13-22-24-20(25)15-28-21-23-18(14-27-21)16-8-4-3-5-9-16/h3-11,13-14H,2,12,15H2,1H3,(H,24,25)/b22-13+