N,N-dimethyl-4-[[4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[[4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[[4-(p-tolyl)-2-(3-pyridylimino)thiazol-3-yl]iminomethyl]aniline CAS Name: N,N-dimethyl-4-[[4-(4-methylphenyl)-2-(3-pyridinylimino)-3-thiazolyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[[4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]aniline Traditional Name: dimethyl-[4-[[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]iminomethyl]phenyl]amine Formula: C24H23N5S MolecularWeight: 413.53792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H23N5S/c1-18-6-10-20(11-7-18)23-17-30-24(27-21-5-4-14-25-16-21)29(23)26-15-19-8-12-22(13-9-19)28(2)3/h4-17H,1-3H3