4-[C-methyl-N-[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[C-methyl-N-[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[C-methyl-N-[2-(2-methylallylimino)-4-(p-tolyl)thiazol-3-yl]carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[C-methyl-N-[2-(2-methylallylimino)-4-(p-tolyl)-4-thiazolin-3-yl]carbonimidoyl]benzonitrile Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4S/c1-16(2)14-25-23-27(22(15-28-23)21-9-5-17(3)6-10-21)26-18(4)20-11-7-19(13-24)8-12-20/h5-12,15H,1,14H2,2-4H3