N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-(4-phenylsulfanylphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[4-(phenylthio)phenyl]-2-thiazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-p-anisylideneamino]-[4-[4-(phenylthio)phenyl]thiazol-2-yl]amine Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS2/c1-27-19-11-7-17(8-12-19)15-24-26-23-25-22(16-28-23)18-9-13-21(14-10-18)29-20-5-3-2-4-6-20/h2-16H,1H3,(H,25,26)/b24-15+