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4-[4-(4-chlorophenyl)sulfanyl-2-(2-methyl-1,3-thiazol-4-yl)-1H-imidazol-5-yl]benzenecarbonitrile

4-[4-(4-chlorophenyl)sulfanyl-2-(2-methyl-1,3-thiazol-4-yl)-1H-imidazol-5-yl]benzenecarbonitrile

Systemtic Name:4-[4-(4-chlorophenyl)sulfanyl-2-(2-methyl-1,3-thiazol-4-yl)-1H-imidazol-5-yl]benzenecarbonitrile
Openeye Name:4-[4-(4-chlorophenyl)sulfanyl-2-(2-methylthiazol-4-yl)-1H-imidazol-5-yl]benzonitrile
CAS Name:4-[4-[(4-chlorophenyl)thio]-2-(2-methyl-4-thiazolyl)-1H-imidazol-5-yl]benzonitrile
IUPAC Name:4-[4-(4-chlorophenyl)sulfanyl-2-(2-methyl-1,3-thiazol-4-yl)-1H-imidazol-5-yl]benzonitrile
Traditional Name:4-[4-[(4-chlorophenyl)thio]-2-(2-methylthiazol-4-yl)-1H-imidazol-5-yl]benzonitrile
Formula: C20H13ClN4S2
MolecularWeight: 408.92702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC(=C(N2)C3=CC=C(C=C3)C#N)SC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=NC(=CS1)C2=NC(=C(N2)C3=CC=C(C=C3)C#N)SC4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H13ClN4S2/c1-12-23-17(11-26-12)19-24-18(14-4-2-13(10-22)3-5-14)20(25-19)27-16-8-6-15(21)7-9-16/h2-9,11H,1H3,(H,24,25)


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