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

Systemtic Name: N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(2-ethoxy-3-methoxy-benzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S2/c1-3-27-20-16(10-7-11-18(20)26-2)12-22-24-19(25)14-29-21-23-17(13-28-21)15-8-5-4-6-9-15/h4-13H,3,14H2,1-2H3,(H,24,25)/b22-12+