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

Systemtic Name: 4-[N-[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-ethylimino-4-(p-tolyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-ethylimino-4-(4-methylphenyl)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-ethylimino-4-(p-tolyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N4S/c1-4-23-21-25(20(14-26-21)19-9-5-15(2)6-10-19)24-16(3)18-11-7-17(13-22)8-12-18/h5-12,14H,4H2,1-3H3