4-[[4-(furan-2-yl)-2-phenethylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(furan-2-yl)-2-phenethylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(2-furyl)-2-phenethylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(2-furanyl)-2-phenethylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(furan-2-yl)-2-phenethylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(2-furyl)-2-phenethylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4OS/c24-15-19-8-10-20(11-9-19)16-26-27-21(22-7-4-14-28-22)17-29-23(27)25-13-12-18-5-2-1-3-6-18/h1-11,14,16-17H,12-13H2