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

Systemtic Name: N-[(E)-(2-butoxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(2-butoxyphenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(2-butoxyphenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(2-butoxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(2-butoxybenzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=NNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=CC=C1/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S2/c1-2-3-13-27-20-12-8-7-11-18(20)14-23-25-21(26)16-29-22-24-19(15-28-22)17-9-5-4-6-10-17/h4-12,14-15H,2-3,13,16H2,1H3,(H,25,26)/b23-14+