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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C23H18N4OS/c1-16-5-10-20(12-17(16)2)26-23-27(21(15-29-23)22-4-3-11-28-22)25-14-19-8-6-18(13-24)7-9-19/h3-12,14-15H,1-2H3