(4Z)-4-[(3-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-5-one

Systemtic Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-5-one Openeye Name: (4Z)-4-[(3-methoxyphenyl)methylene]-2-(p-tolyl)thiazol-5-one CAS Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-2-(4-methylphenyl)-5-thiazolone IUPAC Name: (4Z)-4-[(3-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-5-one Traditional Name: (4Z)-4-m-anisylidene-2-(p-tolyl)-2-thiazolin-5-one Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OC)C(=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)OC)/C(=O)S2

InChI

InChI=1S/C18H15NO2S/c1-12-6-8-14(9-7-12)17-19-16(18(20)22-17)11-13-4-3-5-15(10-13)21-2/h3-11H,1-2H3/b16-11-