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4-[[4-(4-chlorophenyl)-2-(oxolan-2-ylmethylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

4-[[4-(4-chlorophenyl)-2-(oxolan-2-ylmethylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name:4-[[4-(4-chlorophenyl)-2-(oxolan-2-ylmethylimino)-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile
Openeye Name:4-[[4-(4-chlorophenyl)-2-(tetrahydrofuran-2-ylmethylimino)thiazol-3-yl]iminomethyl]benzonitrile
CAS Name:4-[[4-(4-chlorophenyl)-2-(2-oxolanylmethylimino)-3-thiazolyl]iminomethyl]benzonitrile
IUPAC Name:4-[[4-(4-chlorophenyl)-2-(oxolan-2-ylmethylimino)-1,3-thiazol-3-yl]iminomethyl]benzonitrile
Traditional Name:4-[[4-(4-chlorophenyl)-2-(tetrahydrofurfurylimino)-4-thiazolin-3-yl]iminomethyl]benzonitrile
Formula: C22H19ClN4OS
MolecularWeight: 422.93046
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)C#N


Isomeric SMILES

C1CC(OC1)CN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)C#N


InChI

InChI=1S/C22H19ClN4OS/c23-19-9-7-18(8-10-19)21-15-29-22(25-14-20-2-1-11-28-20)27(21)26-13-17-5-3-16(12-24)4-6-17/h3-10,13,15,20H,1-2,11,14H2


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