(2E)-3-(2-methoxyphenyl)-2-[4-(2-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-3-(2-methoxyphenyl)-2-[4-(2-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-oxidanylidene-propanenitrile Openeye Name: (2E)-3-(2-methoxyphenyl)-2-[4-(o-tolyl)-3H-thiazol-2-ylidene]-3-oxo-propanenitrile CAS Name: (2E)-3-(2-methoxyphenyl)-2-[4-(2-methylphenyl)-3H-thiazol-2-ylidene]-3-oxopropanenitrile IUPAC Name: (2E)-3-(2-methoxyphenyl)-2-[4-(2-methylphenyl)-3H-1,3-thiazol-2-ylidene]-3-oxopropanenitrile Traditional Name: (2E)-3-keto-3-(2-methoxyphenyl)-2-[4-(o-tolyl)-4-thiazolin-2-ylidene]propionitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CSC(=C(C#N)C(=O)C3=CC=CC=C3OC)N2

Isomeric SMILES

CC1=CC=CC=C1C2=CS/C(=C(\C#N)/C(=O)C3=CC=CC=C3OC)/N2

InChI

InChI=1S/C20H16N2O2S/c1-13-7-3-4-8-14(13)17-12-25-20(22-17)16(11-21)19(23)15-9-5-6-10-18(15)24-2/h3-10,12,22H,1-2H3/b20-16+