(5E)-5-[(4-methoxyphenyl)methylidene]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-imidazol-4-one

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-imidazol-4-one Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-imidazol-4-one CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-4-imidazolone IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylimidazol-4-one Traditional Name: (5E)-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-p-anisylidene-2-phenyl-2-imidazolin-4-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(=NC(=CC3=CC=C(C=C3)OC)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)N2C(=N/C(=C/C3=CC=C(C=C3)OC)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-13-22-23-20(27-13)24-18(15-6-4-3-5-7-15)21-17(19(24)25)12-14-8-10-16(26-2)11-9-14/h3-12H,1-2H3/b17-12+