3-(3-chlorophenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(3-chlorophenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-(3-chlorophenyl)-3-oxo-2-[4-(p-tolyl)thiazol-2-yl]propanenitrile CAS Name: 3-(3-chlorophenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-oxopropanenitrile IUPAC Name: 3-(3-chlorophenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxopropanenitrile Traditional Name: 3-(3-chlorophenyl)-3-keto-2-[4-(p-tolyl)thiazol-2-yl]propionitrile Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H13ClN2OS/c1-12-5-7-13(8-6-12)17-11-24-19(22-17)16(10-21)18(23)14-3-2-4-15(20)9-14/h2-9,11,16H,1H3