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

Systemtic Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(4-hexoxyphenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(4-hexoxybenzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2S2/c1-2-3-4-8-15-29-21-13-11-19(12-14-21)16-25-27-23(28)18-31-24-26-22(17-30-24)20-9-6-5-7-10-20/h5-7,9-14,16-17H,2-4,8,15,18H2,1H3,(H,27,28)/b25-16+