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

Systemtic Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C27H25N3O3S2 MolecularWeight: 503.6357

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S2/c1-32-25-16-21(12-13-24(25)33-15-14-20-8-4-2-5-9-20)17-28-30-26(31)19-35-27-29-23(18-34-27)22-10-6-3-7-11-22/h2-13,16-18H,14-15,19H2,1H3,(H,30,31)/b28-17+