4-[[4-(3,4-dimethylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(3,4-dimethylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(3,4-dimethylphenyl)-2-isopropylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(3,4-dimethylphenyl)-2-propan-2-ylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(3,4-dimethylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(3,4-dimethylphenyl)-2-isopropylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C22H22N4S/c1-15(2)25-22-26(24-13-19-8-6-18(12-23)7-9-19)21(14-27-22)20-10-5-16(3)17(4)11-20/h5-11,13-15H,1-4H3